Plant_CageID	CageID	PlantID	Block	TRT	P_TrT	H_Trt	AvBeansPerPods	TotBeanWeight.g	Tota.Numb.Beans	MeanBeanWeight	EmergenceHolesPerPlant	MaturePods	ImmaturePods	UnfertilizedPods	Plant_Biomass	Root_Biomass	Root_Len	Plant_Height	PlantDensity.m2
1_1	1	1	B1	P-H-	0	0	2	6.12	12	0.494285714	0	3	3	2	6.2	1.74	20.2	92.2	60
1_10	1	10	B1	P-H-	0	0	3.083333333	17.51	37	0.473243243	0	12	0	0	5.68	3.43	17.8	102.8	60
1_11	1	11	B1	P-H-	0	0	2	2.18	4	0.047	0	2	0	19	9.82	4.71	18.2	103	60
1_12	1	12	B1	P-H-	0	0	2.75	2.46	11	0.207708333	0	0	4	0	5.73	3.59	18	98	60
1_13	1	13	B1	P-H-	0	0	0	0	0	0	NA	0	0	0	5.88	1.84	10.8	92	60
1_14	1	14	B1	P-H-	0	0	2	1.69	2	0.105625	0	1	0	8	7.6	2.14	14	104.5	60
1_15	1	15	B1	P-H-	0	0	0	0	0	0	NA	0	0	16	9.44	2.62	13.2	102	60
1_16	1	16	B1	P-H-	0	0	3	16.54	21	0.7875	0	7	0	0	5.17	NA	NA	93.8	60
1_17	1	17	B1	P-H-	0	0	0	0	0	0	NA	0	0	2	7.04	NA	23	88.3	60
1_18	1	18	B1	P-H-	0	0	1.333333333	2.73	4	0.0925	0	3	0	19	14.7	5.63	22	108	60
1_19	1	19	B1	P-H-	0	0	3.727272727	25.34	41	0.61804878	0	11	0	0	5.14	2.05	25.2	97	60
1_2	1	2	B1	P-H-	0	0	3.384615385	17.79	44	0.401538462	0	13	0	0	6.18	NA	NA	103.2	60
1_20	1	20	B1	P-H-	0	0	2.714285714	9.41	19	0.49452381	2	7	0	0	3.75	1.67	11.5	94	60
1_3	1	3	B1	P-H-	0	0	3	32.3	63	0.487121212	0	21	0	0	8.84	3.48	25.2	101.8	60
1_4	1	4	B1	P-H-	0	0	3.625	10.86	29	0.377291667	0	8	0	0	3.94	NA	NA	78.5	60
1_5	1	5	B1	P-H-	0	0	3.4	8.45	17	0.505333333	0	5	0	0	2.4	0.87	7.2	73.5	60
1_6	1	6	B1	P-H-	0	0	2.076923077	13.45	27	0.498148148	0	13	0	0	6.12	2.52	25	110	60
1_7	1	7	B1	P-H-	0	0	2.777777778	14.06	25	0.508583333	0	9	0	0	4.78	2.07	25.2	103.3	60
1_8	1	8	B1	P-H-	0	0	2.571428571	10.26	18	0.551428571	0	7	0	1	7.48	NA	NA	89	60
1_9	1	9	B1	P-H-	0	0	1.666666667	2.23	5	0.27875	0	3	0	5	8.29	2.29	15.8	106.2	60
10_1	10	1	B3	P+H-	1	0	3.44	45.27	86	0.530972222	0	25	0	0	11.71	3.75	16	106.5	56
10_10	10	10	B3	P+H-	1	0	3.181818182	17.55	35	0.499924242	0	11	0	0	4.44	1.24	21	94	56
10_11	10	11	B3	P+H-	1	0	3.2	10.98	16	0.68625	0	5	0	0	3.78	1.48	20.5	87.2	56
10_12	10	12	B3	P+H-	1	0	4.166666667	26.98	50	0.541076923	0	12	0	0	6.16	2.95	21.2	83	56
10_13	10	13	B3	P+H-	1	0	3.454545455	21.1	38	0.54719697	1	11	0	0	6.05	2.05	20	95	56
10_14	10	14	B3	P+H-	1	0	4	5.73	8	0.721	0	2	0	0	5.46	2.29	19	101	56
10_15	10	15	B3	P+H-	1	0	3.666666667	19.4	44	0.440277778	0	12	0	0	5.38	1.77	23	90	56
10_16	10	16	B3	P+H-	1	0	3.375	11.99	27	0.461145833	2	8	0	0	3.55	0.95	5.2	87	56
10_17	10	17	B3	P+H-	1	0	3.571428571	18.76	25	0.743452381	0	7	0	0	5.86	NA	NA	105	56
10_18	10	18	B3	P+H-	1	0	3.5	3.77	7	0.5475	0	2	0	0	4.04	NA	NA	107.2	56
10_19	10	19	B3	P+H-	1	0	3.166666667	21.14	38	0.563194444	1	12	0	0	5.15	4.09	19.5	100	56
10_2	10	2	B3	P+H-	1	0	3.928571429	24.3	55	0.39412037	0	14	0	1	7.11	2.42	25	98	56
10_3	10	3	B3	P+H-	1	0	0	0	0	0	NA	0	0	0	5.13	1.43	14	97	56
10_4	10	4	B3	P+H-	1	0	1.555555556	8.39	14	0.599285714	0	9	0	0	5.34	3.92	26	97	56
10_5	10	5	B3	P+H-	1	0	3.4	10.25	17	0.615	0	5	0	0	2.96	1.04	8.5	94	56
10_6	10	6	B3	P+H-	1	0	3.25	16.7	26	0.642307692	0	8	0	0	6.71	2.4	20	94	56
10_7	10	7	B3	P+H-	1	0	3.714285714	14.91	26	0.572380952	0	7	0	1	4.76	1.8	23	87.5	56
10_8	10	8	B3	P+H-	1	0	3.666666667	18.5	33	0.558888889	0	9	0	0	4.36	1.67	17	92	56
10_9	10	9	B3	P+H-	1	0	3.3	19.16	33	0.585166667	0	10	0	0	5.2	2.6	19.2	99	56
11_1	11	1	B4	P+H+	1	1	3	10.91	18	0.638194444	2	6	0	0	4.17	NA	NA	92	68
11_10	11	10	B4	P+H+	1	1	2.875	12.66	23	0.543229167	8	8	0	0	5.03	2.7	17.5	104.5	68
11_11	11	11	B4	P+H+	1	1	2.615384615	13.23	34	0.358452381	25	13	0	0	4.11	3.35	16.5	86	68
11_12	11	12	B4	P+H+	1	1	3.25	8	13	0.615384615	13	4	0	0	5.41	2.49	11	98	68
11_13	11	13	B4	P+H+	1	1	1.666666667	5.68	10	0.574722222	4	6	0	0	3.7	1.81	21	91	68
11_14	11	14	B4	P+H+	1	1	3.5	25.29	56	0.431078431	28	16	0	0	5.45	NA	NA	101	68
11_15	11	15	B4	P+H+	1	1	2.8	11.89	28	0.422333333	10	10	0	0	3.68	1.29	12.5	92	68
11_16	11	16	B4	P+H+	1	1	3.5	14.02	35	0.414333333	20	10	0	0	3.46	1.38	10.6	91.8	68
11_17	11	17	B4	P+H+	1	1	2.866666667	18.8	43	0.440444444	10	15	0	0	4.36	1.58	19.5	88	68
11_18	11	18	B4	P+H+	1	1	1.25	2.55	5	0.48375	1	4	0	0	2.94	0.94	20	92	68
11_19	11	19	B4	P+H+	1	1	3.555555556	15.89	32	0.4965625	22	9	0	0	3.7	1.66	11	90	68
11_2	11	2	B4	P+H+	1	1	2.4	7.92	12	0.658666667	9	5	0	0	2.87	0.96	6	95	68
11_20	11	20	B4	P+H+	1	1	2.217391304	25.54	51	0.500784314	22	23	0	0	6.68	2.62	20.5	97	68
11_3	11	3	B4	P+H+	1	1	1.6875	12.32	27	0.228148148	11	16	0	0	5.78	3.72	21	101	68
11_4	11	4	B4	P+H+	1	1	3.6	12.93	36	0.377533333	14	10	0	0	4.29	2.13	22	95	68
11_5	11	5	B4	P+H+	1	1	1	0.36	1	0.09	1	1	0	3	5.41	NA	NA	96.1	68
11_6	11	6	B4	P+H+	1	1	3.083333333	17	37	0.476777778	25	12	0	0	4.98	3.89	21	90	68
11_7	11	7	B4	P+H+	1	1	2.857142857	10.2	20	0.518452381	15	7	0	0	2.84	1.04	21.2	88	68
11_8	11	8	B4	P+H+	1	1	3.666666667	14.62	33	0.36280303	16	9	0	0	4.56	1.25	12.5	105	68
11_9	11	9	B4	P+H+	1	1	3.166666667	11.82	19	0.624861111	13	6	0	0	5.78	3.43	17.8	101	68
12_1	12	1	B5	P-H+	0	1	2.611111111	29.06	47	0.62912037	11	18	0	0	7.63	NA	NA	114	52
12_10	12	10	B5	P-H+	0	1	3.636363636	21.74	40	0.544015152	15	11	0	0	5.16	NA	NA	113	52
12_11	12	11	B5	P-H+	0	1	2.9375	23.44	47	0.523072917	3	16	0	0	6.63	NA	NA	115	52
12_12	12	12	B5	P-H+	0	1	3	32.21	54	0.620648148	20	18	0	0	6.96	2.48	14	118	52
12_13	12	13	B5	P-H+	0	1	3.5625	27.65	57	0.484583333	23	16	0	0	5.87	2.23	20	118	52
12_14	12	14	B5	P-H+	0	1	3.5	21.48	42	0.522569444	28	12	0	0	5.42	2.06	12	105	52
12_15	12	15	B5	P-H+	0	1	3.25	24.86	39	0.595448718	17	12	0	0	6.3	NA	NA	115	52
12_16	12	16	B5	P-H+	0	1	3.076923077	23.09	40	0.58025641	9	13	0	0	6.09	NA	NA	113	52
12_17	12	17	B5	P-H+	0	1	3.6	16.32	36	0.454916667	8	10	0	0	4.62	2.66	16	102	52
12_18	12	18	B5	P-H+	0	1	3.4	16.25	34	0.478	12	10	0	0	4.02	NA	NA	101.5	52
12_19	12	19	B5	P-H+	0	1	2.785714286	21.26	39	0.562272727	21	14	0	0	NA	2.74	13	NA	52
12_2	12	2	B5	P-H+	0	1	3.5	20.56	49	0.419311111	22	14	0	0	4.79	1.75	20	106	52
12_20	12	20	B5	P-H+	0	1	1	1.05	1	0.04375	1	1	0	1	13.9	3.54	25	121.5	52
12_3	12	3	B5	P-H+	0	1	2.666666667	6.06	8	0.634166667	4	3	0	0	4.47	1.73	18	92	52
12_4	12	4	B5	P-H+	0	1	2	4.44	8	0.605	0	0	4	0	7.78	NA	NA	110	52
12_5	12	5	B5	P-H+	0	1	3.2	11.41	16	0.719	13	5	0	0	4.71	1.42	10	103	52
12_6	12	6	B5	P-H+	0	1	2.5	10.76	20	0.481666667	9	8	0	0	NA	0.94	14	NA	52
12_7	12	7	B5	P-H+	0	1	3.5	19.15	42	0.455277778	31	12	0	0	4.22	1.31	15	99	52
12_8	12	8	B5	P-H+	0	1	3.5	11.92	21	0.57375	6	6	0	0	3.55	0.84	21	95	52
12_9	12	9	B5	P-H+	0	1	3.5	11.48	21	0.544861111	0	6	0	0	3.86	1.14	13	110	52
13_1	13	1	B6	P-H-	0	0	2	3.12	4	0.78	0	2	0	0	6.05	NA	NA	116	76
13_10	13	10	B6	P-H-	0	0	3.928571429	28.72	55	0.525547619	0	14	0	0	5.51	1.7	21	115	76
13_11	13	11	B6	P-H-	0	0	3.416666667	23.3	41	0.570833333	0	12	0	1	4.95	NA	NA	105	76
13_12	13	12	B6	P-H-	0	0	3.666666667	15.47	33	0.469648148	0	9	0	0	3.93	1.25	17.5	103	76
13_13	13	13	B6	P-H-	0	0	4	11.56	20	0.481666667	0	5	0	1	2.89	1.01	25.2	101.2	76
13_14	13	14	B6	P-H-	0	0	2.75	18.11	33	0.549097222	0	12	0	0	5.71	NA	NA	116	76
13_15	13	15	B6	P-H-	0	0	2.416666667	19.23	29	0.626346154	0	12	0	0	8.42	3.27	21.2	118.5	76
13_16	13	16	B6	P-H-	0	0	2.7	15.48	27	0.586	0	10	0	0	3.62	1.26	17.8	105	76
13_17	13	17	B6	P-H-	0	0	1.666666667	1.28	5	0.125714286	0	0	3	2	5.37	NA	NA	99.8	76
13_18	13	18	B6	P-H-	0	0	1.4	3.69	7	0.298333333	0	3	2	5	9.71	1.85	11.8	110	76
13_19	13	19	B6	P-H-	0	0	3.2	10.66	32	0.322878788	0	10	0	2	4.25	0.92	19.5	102	76
13_2	13	2	B6	P-H-	0	0	1.5	3.63	6	0.246363636	0	2	2	7	7.92	1.73	19.2	118	76
13_20	13	20	B6	P-H-	0	0	2.5	4.83	10	0.388333333	0	2	2	1	4.18	NA	NA	105.8	76
13_3	13	3	B6	P-H-	0	0	3.222222222	18.36	29	0.607333333	0	9	0	1	5.15	2.14	23	106	76
13_4	13	4	B6	P-H-	0	0	2.4	16.22	24	0.723166667	0	10	0	0	5.2	1.9	19	110	76
13_5	13	5	B6	P-H-	0	0	3	2.4	3	0.066666667	0	1	0	12	7.59	NA	NA	116	76
13_6	13	6	B6	P-H-	0	0	2.5	12.79	20	0.638541667	0	8	0	0	3.84	1.01	25	93	76
13_7	13	7	B6	P-H-	0	0	2.090909091	16.9	23	0.689615385	0	9	2	1	5.98	1.73	15	118	76
13_8	13	8	B6	P-H-	0	0	2.166666667	8.04	13	0.599166667	0	4	2	0	7.39	1.82	16	117.9	76
13_9	13	9	B6	P-H-	0	0	3.3	9.07	33	0.287833333	0	10	0	0	3.8	0.81	18.5	97	76
14_1	14	1	B7	P+H-	1	0	3.4	10.49	17	0.594333333	6	5	0	0	5.59	1.8	19.2	100	52
14_10	14	10	B7	P+H-	1	0	4.666666667	12.53	28	0.4475	0	6	0	1	3.13	15.2	20	78.5	52
14_11	14	11	B7	P+H-	1	0	3.538461538	22.29	46	0.484565217	0	13	0	0	5.13	1.72	17	91	52
14_12	14	12	B7	P+H-	1	0	2.466666667	17.4	37	0.48	1	15	0	0	5.82	2.02	20	103	52
14_13	14	13	B7	P+H-	1	0	3	12.32	21	0.557261905	0	7	0	0	3.25	NA	NA	93	52
14_14	14	14	B7	P+H-	1	0	3.2	20.67	32	0.6459375	3	8	2	0	7.31	2.58	16	95	52
14_15	14	15	B7	P+H-	1	0	3.857142857	13.78	27	0.513071429	0	7	0	1	3.61	1.38	20	81	52
14_16	14	16	B7	P+H-	1	0	3.538461538	19.6	46	0.426444444	3	13	0	1	4.4	NA	NA	91	52
14_17	14	17	B7	P+H-	1	0	3.5	16.96	28	0.594375	0	8	0	0	4.37	NA	NA	88.5	52
14_18	14	18	B7	P+H-	1	0	3.428571429	18.34	48	0.374404762	1	14	0	0	4.87	2.07	10	91	52
14_19	14	19	B7	P+H-	1	0	2.583333333	26.12	31	0.842580645	0	12	0	0	7.69	NA	NA	NA	52
14_2	14	2	B7	P+H-	1	0	4	8.52	12	0.71	0	3	0	0	5.34	2.65	19.8	95.2	52
14_20	14	20	B7	P+H-	1	0	3.5	17.02	28	0.601875	3	8	0	0	3.54	NA	NA	83	52
14_3	14	3	B7	P+H-	1	0	4.1	22.07	41	0.543766667	5	10	0	0	4.13	1.58	11	86.8	52
14_4	14	4	B7	P+H-	1	0	3.875	21.86	31	0.70537037	3	8	0	0	4.64	2.27	15	92	52
14_5	14	5	B7	P+H-	1	0	3.416666667	25.37	41	0.622569444	1	12	0	0	6.1	2.39	26	91.8	52
14_6	14	6	B7	P+H-	1	0	3.444444444	16.67	31	0.550925926	1	9	0	0	3.34	1.68	21.8	79	52
14_7	14	7	B7	P+H-	1	0	2.833333333	11.02	17	0.649027778	0	6	0	0	3.28	1.01	11.5	94.5	52
14_8	14	8	B7	P+H-	1	0	3.5	9.24	21	0.45125	0	6	0	0	2.63	1.12	12	79.5	52
14_9	14	9	B7	P+H-	1	0	3	10.03	15	0.694833333	0	5	0	0	3.43	NA	NA	93	52
15_1	15	1	B1	P+H+	1	1	3	6.28	9	0.684722222	1	1	2	10	7.4	4.77	20	NA	44
15_10	15	10	B1	P+H+	1	1	2.411764706	18.83	41	0.511421569	22	17	0	0	NA	NA	23	93.5	44
15_11	15	11	B1	P+H+	1	1	2.272727273	11.55	25	0.492575758	5	4	7	0	6.43	3.92	NA	103.5	44
15_12	15	12	B1	P+H+	1	1	2.4	8.57	12	0.7215	4	4	1	0	7.73	2.24	14	110.2	44
15_13	15	13	B1	P+H+	1	1	3	22.11	45	0.245666667	31	15	0	0	7.81	4.53	19.2	92	44
15_14	15	14	B1	P+H+	1	1	2.75	6.83	11	0.317708333	4	4	0	4	4.51	2.16	23.8	NA	44
15_15	15	15	B1	P+H+	1	1	2.55	25.86	51	0.503875	24	20	0	1	6.65	3.68	21.5	91.5	44
15_16	15	16	B1	P+H+	1	1	4	11.42	20	0.571	7	5	0	0	5.97	2.13	29	100.4	44
15_17	15	17	B1	P+H+	1	1	2.375	8.28	19	0.435789474	7	8	0	0	2.41	2.41	19.9	80	44
15_18	15	18	B1	P+H+	1	1	2.733333333	18.43	41	0.467222222	10	15	0	0	6.33	1.82	18	92.2	44
15_19	15	19	B1	P+H+	1	1	2.692307692	12.63	35	0.34047619	5	13	0	1	3.98	1.6	NA	NA	44
15_2	15	2	B1	P+H+	1	1	4.2	19.59	42	0.468833333	29	10	0	1	6.32	3.45	17.5	99.5	44
15_20	15	20	B1	P+H+	1	1	2.625	32.42	63	0.533066667	24	24	0	1	10.24	5.65	22.4	102.6	44
15_3	15	3	B1	P+H+	1	1	4	7.33	24	0.305416667	17	6	0	1	2.48	0.64	6.4	71	44
15_4	15	4	B1	P+H+	1	1	2	4.1	10	0.408333333	6	5	0	0	2.83	2.05	13.2	66.2	44
15_5	15	5	B1	P+H+	1	1	1.7	8.1	17	0.434	9	10	0	0	5.26	2.99	15.4	91.8	44
15_6	15	6	B1	P+H+	1	1	2.857142857	8.97	20	0.444880952	7	7	0	0	2.62	1.45	22	76	44
15_7	15	7	B1	P+H+	1	1	3	11.92	24	0.516041667	15	8	0	0	3.34	1.17	16.4	92.6	44
15_8	15	8	B1	P+H+	1	1	2.875	7.48	23	0.324375	11	8	0	0	3.47	1.55	24.8	78	44
15_9	15	9	B1	P+H+	1	1	3.666666667	24.36	55	0.422302083	28	15	0	1	5.32	3.91	22.5	92	44
16_1	16	1	B2	P-H+	0	1	4	13.96	24	0.587944444	10	6	0	0	4.44	1.52	10.6	102	64
16_10	16	10	B2	P-H+	0	1	3.333333333	7.64	10	0.768333333	7	3	0	0	3.79	0.97	21	93.2	64
16_11	16	11	B2	P-H+	0	1	2	4.37	8	0.599	1	4	0	5	8.97	2.29	11.2	116.2	64
16_12	16	12	B2	P-H+	0	1	2	1.52	2	0.044705882	0	0	1	19	11.46	3.09	21.2	121	64
16_13	16	13	B2	P-H+	0	1	3.666666667	13.35	33	0.41	14	9	0	0	4.63	1.72	21	85	64
16_14	16	14	B2	P-H+	0	1	3.083333333	19.79	37	0.512705128	12	12	0	1	5.29	2.96	23.2	92.5	64
16_15	16	15	B2	P-H+	0	1	3.777777778	17.93	34	0.527352941	12	9	0	0	5.29	2.85	18.6	103	64
16_16	16	16	B2	P-H+	0	1	3	2.46	3	0.82	3	1	0	0	5.49	NA	NA	103.5	64
16_17	16	17	B2	P-H+	0	1	3.428571429	12.71	24	0.529583333	9	7	0	0	4.12	2.67	10	90	64
16_18	16	18	B2	P-H+	0	1	2.5	3.66	5	0.233571429	0	2	0	5	5.67	1.41	12	116	64
16_19	16	19	B2	P-H+	0	1	2.375	13.18	19	0.711458333	3	8	0	0	6.63	2.12	17.2	101	64
16_2	16	2	B2	P-H+	0	1	2.125	13.09	17	0.765416667	4	8	0	0	5.61	2.91	15	99.5	64
16_20	16	20	B2	P-H+	0	1	1	4.31	6	0.391818182	0	3	3	4	7.06	NA	NA	105.5	64
16_3	16	3	B2	P-H+	0	1	3.818181818	20.97	42	0.500090909	14	11	0	0	5.33	3.82	21.5	103	64
16_4	16	4	B2	P-H+	0	1	4.8	12.78	24	0.5324	7	5	0	0	2.99	1.37	10.5	83	64
16_5	16	5	B2	P-H+	0	1	3.428571429	13.03	24	0.541190476	11	7	0	0	4.65	1.93	18.5	99.5	64
16_6	16	6	B2	P-H+	0	1	1.875	13.03	15	0.277083333	4	8	0	16	15.63	NA	NA	123	64
16_7	16	7	B2	P-H+	0	1	2.4	6.09	12	0.160614035	1	3	2	14	7.73	NA	NA	103	64
16_8	16	8	B2	P-H+	0	1	2.6	10.22	13	0.790333333	3	5	0	0	6.64	2.08	14	105	64
16_9	16	9	B2	P-H+	0	1	2.263157895	23.04	43	0.544953704	6	19	0	0	8.13	3.54	18.8	11.2	64
17_1	17	1	B3	P-H-	0	0	3.25	13.08	26	0.493055556	0	8	0	1	4.19	NA	NA	105	52
17_10	17	10	B3	P-H-	0	0	4	14.7	28	0.4625	1	7	0	0	5.03	2.37	18.8	112	52
17_11	17	11	B3	P-H-	0	0	3.25	16.66	26	0.6440625	3	8	0	0	4.47	2.28	19	96.8	52
17_12	17	12	B3	P-H-	0	0	1.75	5.95	7	0.385740741	1	4	0	3	8.06	5.31	16.5	114.8	52
17_13	17	13	B3	P-H-	0	0	3.625	24.01	58	0.426305556	2	16	0	1	6.82	2.99	15	105	52
17_14	17	14	B3	P-H-	0	0	1.777777778	11.92	16	0.745	0	9	0	0	8.86	1.89	20.2	120	52
17_15	17	15	B3	P-H-	0	0	2.954545455	36.31	65	0.555753968	6	22	0	0	8.88	4.52	13	111.5	52
17_16	17	16	B3	P-H-	0	0	1	1.02	1	0.17	0	1	0	6	9.88	2.34	21.5	125	52
17_17	17	17	B3	P-H-	0	0	3.4	20.32	34	0.597833333	0	10	0	0	4.66	3.47	17	95	52
17_18	17	18	B3	P-H-	0	0	3.666666667	12.03	22	0.473690476	1	6	0	0	3.6	1.03	14.5	95	52
17_19	17	19	B3	P-H-	0	0	2.125	10.9	17	0.664791667	0	8	0	0	2.93	0.88	19	102	52
17_2	17	2	B3	P-H-	0	0	1.666666667	6.19	10	0.587083333	0	6	0	0	12.68	4.44	20	125	52
17_20	17	20	B3	P-H-	0	0	1	0.45	1	0.05	0	0	1	8	4.25	NA	NA	115	52
17_3	17	3	B3	P-H-	0	0	3.461538462	24.6	45	0.508678571	7	13	0	0	7.38	4.21	27	117	52
17_4	17	4	B3	P-H-	0	0	2.2	17.81	33	0.544111111	3	15	0	0	5.14	2.6	22	100	52
17_5	17	5	B3	P-H-	0	0	3.888888889	17.21	35	0.494351852	2	9	0	0	3.85	2.24	19	104	52
17_6	17	6	B3	P-H-	0	0	2.818181818	16.44	31	0.530322581	0	11	0	0	6.46	3.29	25	113	52
17_7	17	7	B3	P-H-	0	0	3.714285714	16.33	26	0.627142857	6	7	0	0	4.74	2.18	13.5	92.5	52
17_8	17	8	B3	P-H-	0	0	3.142857143	14.65	22	0.678928571	1	7	0	0	5.86	2.22	25	112.5	52
17_9	17	9	B3	P-H-	0	0	2.285714286	18.16	32	0.556190476	1	14	0	0	7.56	2.16	23	125	52
18_1	18	1	B4	P+H-	1	0	1.625	9.34	13	0.528484848	0	7	1	4	9.71	5.12	25	117	64
18_10	18	10	B4	P+H-	1	0	2.52	27.82	63	0.425925926	25	25	0	0	11.16	3.66	23	123	64
18_11	18	11	B4	P+H-	1	0	2.19047619	21.32	46	0.463478261	0	21	0	0	7.36	2.92	23.8	103	64
18_12	18	12	B4	P+H-	1	0	3	8.3	15	0.558	0	5	0	0	5.96	NA	NA	117	64
18_13	18	13	B4	P+H-	1	0	3.833333333	7.98	23	0.352777778	0	6	0	0	2.48	0.8	20.5	99	64
18_14	18	14	B4	P+H-	1	0	2.214285714	19.52	31	0.649345238	0	14	0	0	5.73	4.48	19.2	113	64
18_15	18	15	B4	P+H-	1	0	3.181818182	19.26	35	0.541818182	10	11	0	0	5.89	NA	NA	109	64
18_16	18	16	B4	P+H-	1	0	2.076923077	18.68	27	0.591833333	0	13	0	2	12.22	NA	NA	120	64
18_17	18	17	B4	P+H-	1	0	2	2.11	6	0.330555556	0	2	1	0	5.37	2.19	34.2	116	64
18_18	18	18	B4	P+H-	1	0	1.6	5.94	8	0.768333333	0	5	0	0	2.96	1.33	14	97.8	64
18_19	18	19	B4	P+H-	1	0	2.571428571	9.52	18	0.523690476	0	7	0	0	2.89	NA	NA	92	64
18_2	18	2	B4	P+H-	1	0	2.857142857	19.97	40	0.470944444	9	14	0	0	NA	NA	24.5	114	64
18_20	18	20	B4	P+H-	1	0	1.764705882	17.79	30	0.604351852	0	17	0	0	8.1	NA	NA	113	64
18_3	18	3	B4	P+H-	1	0	1.75	17.25	28	0.644444444	0	16	0	0	5.14	2.06	9	106.5	64
18_4	18	4	B4	P+H-	1	0	3.357142857	21.35	47	0.470630952	9	14	0	0	5.91	3.77	23	112.2	64
18_5	18	5	B4	P+H-	1	0	6	1.74	6	0.124285714	0	1	0	13	5.47	NA	NA	110	64
18_6	18	6	B4	P+H-	1	0	3.142857143	12.6	22	0.570357143	5	7	0	0	2.88	2.6	15.8	90	64
18_7	18	7	B4	P+H-	1	0	1.75	10.35	14	0.768333333	0	8	0	0	5.15	NA	NA	95	64
18_8	18	8	B4	P+H-	1	0	3.333333333	11.83	20	0.584583333	0	6	0	0	3.07	0.74	20	94.5	64
18_9	18	9	B4	P+H-	1	0	0	0	0	0	NA	0	0	0	6.51	3.06	18.5	110	64
19_1	19	1	B5	P+H+	1	1	4	11.62	24	0.484166667	12	6	0	0	4.3	NA	NA	98.5	68
19_10	19	10	B5	P+H+	1	1	3	6.59	18	0.404805556	0	6	0	0	3.7	NA	NA	85	68
19_11	19	11	B5	P+H+	1	1	2.75	30.82	55	0.565125	13	20	0	0	12.14	4.92	25	115	68
19_12	19	12	B5	P+H+	1	1	3.3	14.58	33	0.438166667	9	10	0	0	3.11	2.14	24	80	68
19_13	19	13	B5	P+H+	1	1	4.666666667	24.03	56	0.427625	30	12	0	0	4.76	1.99	16	91	68
19_14	19	14	B5	P+H+	1	1	3.333333333	16.74	30	0.538296296	18	9	0	0	4.59	1.96	18	94	68
19_15	19	15	B5	P+H+	1	1	3.125	13.4	25	0.528645833	17	8	0	0	4.37	1.29	15	89	68
19_16	19	16	B5	P+H+	1	1	4	5.5	12	0.458333333	3	3	0	0	2.39	0.87	17	85	68
19_17	19	17	B5	P+H+	1	1	3.636363636	18.33	40	0.405083333	12	11	0	1	6.25	NA	NA	101	68
19_18	19	18	B5	P+H+	1	1	3.444444444	14.63	31	0.471935484	12	9	0	0	4.41	1.54	16	97	68
19_19	19	19	B5	P+H+	1	1	1	0.91	1	0.91	1	1	0	0	4.22	NA	NA	99	68
19_2	19	2	B5	P+H+	1	1	3.5	7.62	14	0.5375	12	4	0	0	2.69	1.08	21	101	68
19_20	19	20	B5	P+H+	1	1	4.166666667	10.14	25	0.40775	5	6	0	0	2.56	0.68	17	85	68
19_3	19	3	B5	P+H+	1	1	4	17.77	36	0.493611111	28	9	0	0	4.81	2.15	15	101.5	68
19_4	19	4	B5	P+H+	1	1	4	22.13	44	0.511106061	31	11	0	0	5.95	1.75	16.2	100	68
19_5	19	5	B5	P+H+	1	1	3.625	14.1	29	0.473333333	18	8	0	0	3.63	1.12	13.5	89	68
19_6	19	6	B5	P+H+	1	1	3.6	17.8	36	0.501383333	10	10	0	0	4.11	1.73	16.5	91.8	68
19_7	19	7	B5	P+H+	1	1	3.625	23.96	58	0.419791667	32	16	0	0	5.8	NA	NA	100	68
19_8	19	8	B5	P+H+	1	1	3.5	17.09	28	0.534537037	10	8	0	0	5.7	1.59	16.8	102	68
19_9	19	9	B5	P+H+	1	1	3.571428571	12.6	25	0.394351852	12	7	0	2	3.31	1.6	24.9	87	68
2_1	2	1	B2	P+H-	1	0	3.5	26.88	42	0.649318182	0	12	0	2	6.39	2.45	24	109	60
2_10	2	10	B2	P+H-	1	0	3.461538462	22.05	45	0.505128205	0	13	0	0	5.91	3.09	23	89	60
2_11	2	11	B2	P+H-	1	0	3.3	13.39	33	0.401333333	0	10	0	0	3.08	NA	NA	76	60
2_12	2	12	B2	P+H-	1	0	3.5	22.86	49	0.463630952	0	14	0	0	6.92	2.46	16	101	60
2_13	2	13	B2	P+H-	1	0	3.6	13.5	36	0.397233333	0	10	0	0	3.18	1.51	20	74	60
2_14	2	14	B2	P+H-	1	0	3.428571429	14.65	24	0.610416667	0	7	0	0	3.8	2.56	17	82	60
2_15	2	15	B2	P+H-	1	0	3.75	14.74	30	0.493958333	0	8	0	0	2.99	1.46	11	80	60
2_16	2	16	B2	P+H-	1	0	3.166666667	7.65	19	0.362738095	0	6	0	1	2.26	0.87	15.2	75.5	60
2_17	2	17	B2	P+H-	1	0	4	16.37	28	0.587238095	0	7	0	0	3.51	1.65	17	79	60
2_18	2	18	B2	P+H-	1	0	3.888888889	17.19	35	0.491142857	0	9	0	0	5.33	2.11	17.5	89.9	60
2_19	2	19	B2	P+H-	1	0	4	19.83	40	0.496933333	0	10	0	0	5.33	2.62	16.5	87	60
2_2	2	2	B2	P+H-	1	0	4.2	19.08	42	0.380875	0	10	0	2	5.37	2.35	20	92	60
2_20	2	20	B2	P+H-	1	0	3	7.66	12	0.5085	0	4	0	1	3.24	1.08	15.6	81	60
2_3	2	3	B2	P+H-	1	0	3.5	5.18	7	0.743333333	0	2	0	0	2.28	0.88	17	69	60
2_4	2	4	B2	P+H-	1	0	3.25	22.21	39	0.566944444	0	12	0	0	5.04	1.78	11	89	60
2_5	2	5	B2	P+H-	1	0	3.5	15.09	28	0.5478125	0	8	0	0	3.51	1.75	20.5	88	60
2_6	2	6	B2	P+H-	1	0	3.416666667	19.52	41	0.492861111	0	12	0	0	5.42	2.34	19	96.9	60
2_7	2	7	B2	P+H-	1	0	3.857142857	15.16	27	0.560928571	0	7	0	0	3.44	2.86	18	79	60
2_8	2	8	B2	P+H-	1	0	3.285714286	12.87	23	0.558095238	0	7	0	0	4.11	1.94	20	88	60
2_9	2	9	B2	P+H-	1	0	2.6	13.89	26	0.551944444	0	10	0	0	5.21	2.38	24	93	60
20_1	20	1	B6	P-H+	0	1	0.5	3.44	4	0.101176471	1	7	1	10	13.08	NA	NA	131.5	56
20_10	20	10	B6	P-H+	0	1	2.333333333	9.05	14	0.590416667	9	6	0	1	4.79	1.38	12.5	110	56
20_11	20	11	B6	P-H+	0	1	4	16.35	32	0.511416667	18	8	0	0	3.86	1.09	12	101	56
20_12	20	12	B6	P-H+	0	1	2.714285714	15.05	19	0.810952381	10	7	0	0	9.09	2.72	33.8	116	56
20_13	20	13	B6	P-H+	0	1	3.714285714	11.88	26	0.456547619	16	7	0	0	3.13	1.06	20	92	56
20_14	20	14	B6	P-H+	0	1	2	5.51	8	0.33625	3	3	1	4	5.59	NA	NA	104.6	56
20_15	20	15	B6	P-H+	0	1	2.3	13.05	23	0.567391304	12	10	0	0	5.63	1.55	19.8	103	56
20_16	20	16	B6	P-H+	0	1	2.636363636	15.37	29	0.510641026	10	11	0	2	4.84	NA	NA	105.4	56
20_17	20	17	B6	P-H+	0	1	3.166666667	12.52	19	0.627777778	11	6	0	0	9.53	2.54	25	115.5	56
20_18	20	18	B6	P-H+	0	1	4.375	16.26	35	0.46525	13	8	0	0	4.86	1.79	18	105.5	56
20_19	20	19	B6	P-H+	0	1	3.8	13.1	19	0.693095238	9	5	0	0	3.73	1.29	13	106	56
20_2	20	2	B6	P-H+	0	1	4.6	12.09	23	0.535583333	14	5	0	0	4.86	NA	20.8	103	56
20_20	20	20	B6	P-H+	0	1	3.5	6.97	14	0.499791667	8	4	0	0	2.61	NA	NA	93	56
20_3	20	3	B6	P-H+	0	1	2.181818182	12.35	24	0.469358974	5	4	7	0	10.03	1.65	20	127.5	56
20_4	20	4	B6	P-H+	0	1	3.444444444	17.89	31	0.579537037	17	9	0	0	6.9	2	21.8	118.5	56
20_5	20	5	B6	P-H+	0	1	0	0	0	0	NA	0	0	0	15.7	3.41	21.5	126	56
20_6	20	6	B6	P-H+	0	1	3.125	13.05	25	0.533229167	13	8	0	0	4.66	1.47	21	104	56
20_7	20	7	B6	P-H+	0	1	2.625	25.62	42	0.6171875	21	16	0	0	7.59	2.25	20	105	56
20_8	20	8	B6	P-H+	0	1	3.5	12.61	28	0.448125	15	8	0	0	4.89	1.95	22.5	106.5	56
20_9	20	9	B6	P-H+	0	1	0	0.92	3	0.070769231	1	0	0	13	8.61	NA	NA	121	56
21_1	21	1	B7	P-H-	0	0	2.833333333	10.83	17	0.65375	1	6	0	0	3.16	1.63	16	89	64
21_10	21	10	B7	P-H-	0	0	2	5.54	8	0.568	0	3	1	1	7.41	NA	NA	103	64
21_11	21	11	B7	P-H-	0	0	4.25	25.35	51	0.491444444	1	12	0	0	6.93	3.06	20	105	64
21_12	21	12	B7	P-H-	0	0	2.25	12.99	18	0.740416667	0	8	0	0	5.87	NA	NA	101	64
21_13	21	13	B7	P-H-	0	0	3.428571429	13.81	24	0.557142857	0	7	0	0	4.13	1.82	13	95	64
21_14	21	14	B7	P-H-	0	0	2	5.27	10	0.505	0	3	2	0	3.97	NA	NA	115	64
21_15	21	15	B7	P-H-	0	0	3.636363636	17.17	40	0.43280303	2	11	0	0	4.53	1.65	14	103.5	64
21_16	21	16	B7	P-H-	0	0	4	20.28	28	0.724285714	0	7	0	0	4.75	2.69	12.5	92.2	64
21_17	21	17	B7	P-H-	0	0	2.2	8.98	11	0.514074074	1	5	0	4	6.67	3.25	12	110	64
21_18	21	18	B7	P-H-	0	0	3.25	9.22	13	0.717708333	0	4	0	0	5.24	1.74	17	102	64
21_19	21	19	B7	P-H-	0	0	1.888888889	9.59	17	0.564117647	0	5	4	0	5.71	2.07	20	100	64
21_2	21	2	B7	P-H-	0	0	1.9	12.89	19	0.641666667	0	10	0	0	5.46	NA	NA	100	64
21_20	21	20	B7	P-H-	0	0	4	1.86	4	0.058125	0	0	1	6	10.44	2.78	25	117	64
21_3	21	3	B7	P-H-	0	0	3	26.31	51	0.524166667	0	17	0	0	8.28	3.88	20	102	64
21_4	21	4	B7	P-H-	0	0	3	14.32	21	0.681904762	1	7	0	0	4.07	1.73	15	92	64
21_5	21	5	B7	P-H-	0	0	2.444444444	14.99	22	0.692962963	0	9	0	0	6.28	2.2	15	111	64
21_6	21	6	B7	P-H-	0	0	1.875	9.13	15	0.421944444	1	7	1	4	7.75	NA	NA	NA	64
21_7	21	7	B7	P-H-	0	0	1.25	3.85	5	0.39875	0	1	3	6	14.82	2.48	25	125	64
21_8	21	8	B7	P-H-	0	0	1	1.2	2	0.1	0	1	1	8	7.48	NA	NA	120	64
21_9	21	9	B7	P-H-	0	0	2	25.64	34	0.757361111	0	14	3	1	13.08	6.35	23	128	64
22_1	22	1	B1	P+H-	1	0	3.166666667	27.66	38	0.664871795	0	12	0	2	9.34	2.69	8.3	104.5	52
22_10	22	10	B1	P+H-	1	0	2.25	6.21	9	0.700416667	0	4	0	0	5.05	2.52	23.1	103.4	52
22_11	22	11	B1	P+H-	1	0	3.272727273	20.72	36	0.573030303	0	11	0	1	5.77	2.77	21.2	98.5	52
22_12	22	12	B1	P+H-	1	0	3.666666667	31.76	66	0.481666667	0	18	0	0	8.36	3.3	NA	103.2	52
22_13	22	13	B1	P+H-	1	0	3.444444444	14.26	31	0.442555556	0	9	0	0	4.25	1.83	19.8	83.5	52
22_14	22	14	B1	P+H-	1	0	3.714285714	15.62	26	0.527916667	0	7	0	1	2.02	2.52	22.8	NA	52
22_15	22	15	B1	P+H-	1	0	4	15.48	32	0.487104167	0	8	0	0	5.18	2.85	25.2	88.2	52
22_16	22	16	B1	P+H-	1	0	2.666666667	20.15	32	0.638194444	0	32	0	1	5.57	1.71	10.5	96.5	52
22_17	22	17	B1	P+H-	1	0	3.8	11.34	19	0.598833333	0	5	0	0	3.45	2.51	13	89.8	52
22_18	22	18	B1	P+H-	1	0	4.1	23.25	41	0.520984848	0	10	0	1	5.71	2.99	24.1	102.4	52
22_19	22	19	B1	P+H-	1	0	3.727272727	17.11	41	0.418924242	0	11	0	1	5.31	1.62	21.4	93.2	52
22_2	22	2	B1	P+H-	1	0	3.5	15.4	21	0.746111111	0	6	0	0	4.26	2.24	27	92.5	52
22_20	22	20	B1	P+H-	1	0	3.461538462	28.74	45	0.159666667	0	13	0	2	5.94	3.34	23.2	92.2	52
22_3	22	3	B1	P+H-	1	0	3.333333333	25.29	50	0.5058	0	15	0	0	8.73	2.28	21.5	110	52
22_4	22	4	B1	P+H-	1	0	3.583333333	26.6	43	0.619513889	0	12	0	0	7	3.12	21.5	99.4	52
22_5	22	5	B1	P+H-	1	0	2.714285714	13.3	19	0.630238095	0	6	1	9	9.07	2.79	19	115.4	52
22_6	22	6	B1	P+H-	1	0	3.2	28.03	48	0.587444444	0	15	0	1	5.34	3.25	23.5	85.8	52
22_7	22	7	B1	P+H-	1	0	3.5	13.75	28	0.495208333	0	8	0	0	3.38	3.19	28.8	83.5	52
22_8	22	8	B1	P+H-	1	0	3.571428571	14.66	25	0.588690476	0	7	0	0	3.61	1.96	13.2	91.2	52
22_9	22	9	B1	P+H-	1	0	3.714285714	17.88	26	0.691190476	0	7	0	0	5.03	2.78	12	92.8	52
23_1	23	1	B2	P+H+	1	1	3	7.08	12	0.57	5	4	0	0	2.79	1.72	5	84.5	44
23_10	23	10	B2	P+H+	1	1	2.666666667	12.68	24	0.523425926	6	9	0	0	3.6	1.18	11	90.5	44
23_11	23	11	B2	P+H+	1	1	2.636363636	15.76	29	0.535909091	21	11	0	0	4.1	1.67	23	78	44
23_12	23	12	B2	P+H+	1	1	3.333333333	15.15	30	0.509166667	20	9	0	0	3.54	1	14.5	83	44
23_13	23	13	B2	P+H+	1	1	3.777777778	18.28	34	0.537647059	25	9	0	0	5.54	2.59	15	90	44
23_14	23	14	B2	P+H+	1	1	2.25	5.65	9	0.432222222	3	2	2	3	7.55	1.56	12	103	44
23_15	23	15	B2	P+H+	1	1	4.142857143	15.12	29	0.522428571	13	7	0	0	5.17	2.64	15.2	94.5	44
23_16	23	16	B2	P+H+	1	1	3	12.57	18	0.656785714	5	6	0	1	7.12	2.45	18	107.5	44
23_17	23	17	B2	P+H+	1	1	2.363636364	11.86	26	0.456153846	12	11	0	0	4.83	2.42	17	87	44
23_18	23	18	B2	P+H+	1	1	3.2	10.74	16	0.589305556	8	5	0	1	5.57	1.49	9.5	102	44
23_19	23	19	B2	P+H+	1	1	3.125	12.82	25	0.513981481	2	8	0	1	3.6	1.69	20	85	44
23_2	23	2	B2	P+H+	1	1	2.583333333	18.66	31	0.623541667	14	12	0	0	4.92	1.93	14.5	95	44
23_20	23	20	B2	P+H+	1	1	2.818181818	18.34	31	0.596666667	18	11	0	0	5.89	NA	NA	99	44
23_3	23	3	B2	P+H+	1	1	2.384615385	19.77	31	0.632564103	13	13	0	0	5.41	NA	NA	84.5	44
23_4	23	4	B2	P+H+	1	1	3.714285714	22.49	52	0.390729167	21	14	0	1	7.02	4.41	21.2	99.5	44
23_5	23	5	B2	P+H+	1	1	3.916666667	24.08	47	0.516430556	22	12	0	1	6.87	3.76	22	88.5	44
23_6	23	6	B2	P+H+	1	1	1.75	4.32	7	0.5925	2	4	0	0	3.87	2.15	20	90.2	44
23_7	23	7	B2	P+H+	1	1	3.333333333	10.65	20	0.5325	12	6	0	0	4.99	NA	NA	85.8	44
23_8	23	8	B2	P+H+	1	1	2.444444444	8.74	22	0.18382716	0	1	8	18	12.71	3.09	25	117	44
23_9	23	9	B2	P+H+	1	1	3.2	12.23	16	0.7615	7	5	0	0	4.99	1.84	25	76.7	44
24_1	24	1	B3	P-H+	0	1	2.4	7.1	12	0.581	3	4	1	0	5.64	NA	NA	115	68
24_10	24	10	B3	P-H+	0	1	1.5	4.59	6	0.76375	5	4	0	0	3.74	1.79	10.2	96	68
24_11	24	11	B3	P-H+	0	1	2	10.99	14	0.785	11	7	0	0	5.95	NA	NA	97	68
24_12	24	12	B3	P-H+	0	1	3.5	20.83	42	0.505152778	30	12	0	0	5.31	NA	NA	105	68
24_13	24	13	B3	P-H+	0	1	3.166666667	14.81	19	0.800833333	6	4	2	0	17.76	5.51	31	133	68
24_14	24	14	B3	P-H+	0	1	3.714285714	15.59	26	0.608571429	18	7	0	0	4.74	2.52	18	93	68
24_15	24	15	B3	P-H+	0	1	1	1.79	3	0.094210526	0	1	2	11	6.52	2.26	16	102	68
24_16	24	16	B3	P-H+	0	1	1	0.76	1	0.253333333	1	1	0	2	2.83	NA	NA	87	68
24_17	24	17	B3	P-H+	0	1	3	5.04	6	0.84	2	2	0	0	5.88	1.46	15	118	68
24_18	24	18	B3	P-H+	0	1	1.75	11.5	14	0.82625	12	8	0	0	8.48	NA	NA	106	68
24_19	24	19	B3	P-H+	0	1	3.375	12.49	27	0.453333333	23	8	0	0	4.06	1.58	17	85	68
24_2	24	2	B3	P-H+	0	1	2	5.47	8	0.561666667	1	1	3	0	7.54	2.04	15	119.5	68
24_20	24	20	B3	P-H+	0	1	2.75	7.09	11	0.718125	4	3	1	0	4.99	2.9	17	110	68
24_3	24	3	B3	P-H+	0	1	1.833333333	3.76	11	0.200694444	0	3	3	4	6.97	NA	NA	110	68
24_4	24	4	B3	P-H+	0	1	2.666666667	6.65	16	0.419166667	0	0	6	0	5.27	1.42	14	115	68
24_5	24	5	B3	P-H+	0	1	2.5	5.44	25	0.192628205	0	0	10	3	5.04	3.18	10	106	68
24_6	24	6	B3	P-H+	0	1	4	0.98	4	0.245	0	0	1	0	5.24	2.32	21	102	68
24_7	24	7	B3	P-H+	0	1	4.285714286	14.03	30	0.474083333	26	7	0	0	3.61	2.72	12	85	68
24_8	24	8	B3	P-H+	0	1	1.833333333	8.09	11	0.77	5	6	0	0	9.85	4.28	24	127	68
24_9	24	9	B3	P-H+	0	1	1.333333333	5.92	8	0.745	0	0	6	0	9.93	2.18	15	120	68
25_1	25	1	B4	P-H-	0	0	2.9	12.89	29	0.408333333	3	10	0	0	2.99	1.14	20	85	52
25_10	25	10	B4	P-H-	0	0	4.090909091	26.54	45	0.553944444	10	11	0	0	5.01	4.4	15	103.8	52
25_11	25	11	B4	P-H-	0	0	3.384615385	22.11	44	0.504551282	2	13	0	0	5.39	3.1	12	102	52
25_12	25	12	B4	P-H-	0	0	3.5	4.26	7	0.440833333	0	2	0	2	6.53	1.81	21.5	113.8	52
25_13	25	13	B4	P-H-	0	0	2.444444444	10.98	22	0.503425926	1	9	0	0	2.73	1.91	18	96	52
25_14	25	14	B4	P-H-	0	0	3.3	14.93	33	0.449583333	1	10	0	0	3.51	2.44	15.8	98	52
25_15	25	15	B4	P-H-	0	0	2.333333333	13.65	21	0.65	0	9	0	0	6.59	NA	NA	121	52
25_16	25	16	B4	P-H-	0	0	1.6	5.42	8	0.6055	0	5	0	0	5.67	2.74	18.5	104	52
25_17	25	17	B4	P-H-	0	0	2.466666667	19.97	37	0.533444444	1	15	0	0	5.62	3.37	15	108.5	52
25_18	25	18	B4	P-H-	0	0	2.25	9.54	9	1.065416667	1	4	0	0	5.66	2.49	16	109.1	52
25_19	25	19	B4	P-H-	0	0	0	0	0	0	NA	0	0	0	5.8	1.73	12	112	52
25_2	25	2	B4	P-H-	0	0	3.133333333	21.06	47	0.457611111	7	15	0	0	4.96	2.36	20.2	103.5	52
25_20	25	20	B4	P-H-	0	0	2.3	13.18	23	0.58125	3	10	0	0	4.72	2.61	11	100	52
25_3	25	3	B4	P-H-	0	0	3.363636364	18.12	37	0.488863636	4	11	0	0	4.44	2.61	25	91	52
25_4	25	4	B4	P-H-	0	0	1.222222222	2.55	11	0.208571429	0	9	0	0	7.14	1.55	22.1	114	52
25_5	25	5	B4	P-H-	0	0	5.428571429	15.79	38	0.412333333	0	0	7	0	4.27	1.34	24	103	52
25_6	25	6	B4	P-H-	0	0	2.444444444	15.03	22	0.693703704	1	8	1	0	9.35	2.89	19.8	111.5	52
25_7	25	7	B4	P-H-	0	0	3.6	23.11	36	0.6455	11	10	0	0	5.72	3.17	15	109	52
25_8	25	8	B4	P-H-	0	0	3	7.81	12	0.6735	0	4	0	0	4.2	2.12	16.5	108.2	52
25_9	25	9	B4	P-H-	0	0	4.166666667	14.79	25	0.590333333	10	6	0	0	3.77	2.11	20	92.5	52
26_1	26	1	B5	P+H-	1	0	3.555555556	16.34	32	0.524259259	0	9	0	0	3.31	1.08	15	86	60
26_10	26	10	B5	P+H-	1	0	3.625	17.8	29	0.615208333	0	8	0	0	3.5	1.08	21	81	60
26_11	26	11	B5	P+H-	1	0	3.588235294	26.18	61	0.402719298	0	17	0	0	6.53	2.41	21	96	60
26_12	26	12	B5	P+H-	1	0	2.555555556	14.4	23	0.611296296	0	9	0	0	4.26	NA	NA	89	60
26_13	26	13	B5	P+H-	1	0	3.5	4.71	7	0.677916667	0	2	0	0	4.56	NA	20	93	60
26_14	26	14	B5	P+H-	1	0	2.25	6.08	9	0.66	0	4	0	0	4.77	1.33	NA	89	60
26_15	26	15	B5	P+H-	1	0	3.818181818	23.3	42	0.550939394	0	11	0	0	4.37	1.42	17	98	60
26_16	26	16	B5	P+H-	1	0	4.142857143	15.87	29	0.548071429	0	7	0	0	3.18	1.05	18	89.8	60
26_17	26	17	B5	P+H-	1	0	3.846153846	29.82	50	0.598846154	0	13	0	0	4.76	1.64	20	87	60
26_18	26	18	B5	P+H-	1	0	4.333333333	12.59	26	0.471071429	0	6	0	1	2.81	0.7	16	72	60
26_19	26	19	B5	P+H-	1	0	1.857142857	7.88	13	0.628333333	0	7	0	0	6.11	1.68	16	103.5	60
26_2	26	2	B5	P+H-	1	0	2.875	12.62	23	0.535416667	0	8	0	0	3.68	1.34	26	90	60
26_20	26	20	B5	P+H-	1	0	3.25	18.41	26	0.695729167	0	8	0	0	5.33	1.28	11.8	115.2	60
26_3	26	3	B5	P+H-	1	0	4	3.27	4	0.8175	0	1	0	0	4.57	NA	NA	100	60
26_4	26	4	B5	P+H-	1	0	2.666666667	6.05	8	0.765833333	0	3	0	0	4.08	NA	NA	93	60
26_5	26	5	B5	P+H-	1	0	3.1875	27.68	51	0.481666667	0	16	0	0	5.58	2.8	31	101	60
26_6	26	6	B5	P+H-	1	0	4	19.66	40	0.486875	0	10	0	0	4.46	1.13	22	92	60
26_7	26	7	B5	P+H-	1	0	2.666666667	16.17	24	0.6784375	0	9	0	1	5.58	1.99	23	91	60
26_8	26	8	B5	P+H-	1	0	2.833333333	12.72	17	0.721944444	0	6	0	1	5.37	2.13	17.5	94	60
26_9	26	9	B5	P+H-	1	0	4	5.84	8	0.73	0	2	0	0	3.81	0.97	13.4	88	60
27_1	27	1	B6	P+H+	1	1	4	17.43	32	0.5446875	16	8	0	0	4.33	1.79	26	91	56
27_10	27	10	B6	P+H+	1	1	3.2	8.68	16	0.5425	8	5	0	0	2.97	NA	NA	92	56
27_11	27	11	B6	P+H+	1	1	4	7.1	12	0.591666667	5	3	0	0	4.61	NA	12	100	56
27_12	27	12	B6	P+H+	1	1	3.846153846	28.81	50	0.573846154	17	13	0	0	6.88	2.27	12	111	56
27_13	27	13	B6	P+H+	1	1	4	11.18	20	0.5635	6	5	0	0	3.03	0.92	20	91	56
27_14	27	14	B6	P+H+	1	1	0	0	0	0	NA	12	0	0	6.23	1.45	18.5	101	56
27_15	27	15	B6	P+H+	1	1	4	11.7	20	0.585	7	5	0	0	3.7	1.04	21	95	56
27_16	27	16	B6	P+H+	1	1	3.666666667	13	22	0.59375	11	6	0	0	4.02	1.06	15	95	56
27_17	27	17	B6	P+H+	1	1	2.833333333	7.52	17	0.442361111	7	6	0	0	2.98	1.12	21.5	94.2	56
27_18	27	18	B6	P+H+	1	1	3.5	7.02	14	0.500416667	6	4	0	0	2.44	1.02	17.4	85	56
27_19	27	19	B6	P+H+	1	1	2.5	12.24	15	0.816944444	9	6	0	0	2.97	0.85	12.5	90.8	56
27_2	27	2	B6	P+H+	1	1	3	8.51	18	0.619444444	5	6	0	0	3.68	1.13	20.5	89.2	56
27_20	27	20	B6	P+H+	1	1	3.333333333	10.74	20	0.442738095	6	6	0	0	4.32	1.71	17.2	94.2	56
27_3	27	3	B6	P+H+	1	1	3	10.73	15	0.717666667	4	5	0	0	3.84	1.43	18	100	56
27_4	27	4	B6	P+H+	1	1	3.833333333	8.88	23	0.374305556	9	6	0	0	3.25	1.57	23	91.5	56
27_5	27	5	B6	P+H+	1	1	3	11.19	18	0.640416667	4	6	0	0	3.82	1.1	18.5	101	56
27_6	27	6	B6	P+H+	1	1	3.888888889	17.09	35	0.488285714	16	9	0	0	4.1	NA	NA	NA	56
27_7	27	7	B6	P+H+	1	1	3.25	20.2	39	0.517948718	14	12	0	0	5.53	1.88	21.5	93	56
27_8	27	8	B6	P+H+	1	1	3.666666667	11.53	22	0.519861111	6	6	0	0	3.75	0.98	18	99	56
27_9	27	9	B6	P+H+	1	1	3.5	16.12	28	0.579895833	11	8	0	0	3.34	1.51	13.2	90	56
28_1	28	1	B7	P-H+	0	1	2.375	7.07	19	0.414270833	4	3	5	0	4.47	2.47	12.5	117	76
28_10	28	10	B7	P-H+	0	1	1.833333333	5.68	11	0.380833333	0	0	6	1	6.69	1.92	24	115.5	76
28_11	28	11	B7	P-H+	0	1	3	1.21	3	0.403333333	0	0	1	0	4.58	NA	NA	100	76
28_12	28	12	B7	P-H+	0	1	4.2	11.1	21	0.487361111	11	5	0	0	3.52	1.42	18.5	89	76
28_13	28	13	B7	P-H+	0	1	1.75	2.62	7	0.138181818	0	0	4	7	4.41	NA	NA	109	76
28_14	28	14	B7	P-H+	0	1	3	2.31	3	0.77	1	1	0	0	3.35	2.18	17	93	76
28_15	28	15	B7	P-H+	0	1	1.75	5.27	7	0.653	4	2	2	1	6.66	1.83	12	107	76
28_16	28	16	B7	P-H+	0	1	2.6	5.61	13	0.405166667	2	1	4	0	3.94	1.32	23	111	76
28_17	28	17	B7	P-H+	0	1	2.8	7.38	14	0.569666667	4	3	2	0	5.74	1.92	22.9	93	76
28_18	28	18	B7	P-H+	0	1	1.785714286	18.62	25	0.768095238	15	14	0	0	8.57	NA	NA	113.5	76
28_19	28	19	B7	P-H+	0	1	3.25	7.01	13	0.431166667	13	4	0	1	3.45	0.73	13	96	76
28_2	28	2	B7	P-H+	0	1	1.428571429	6.46	10	0.23925	0	1	6	11	15	4.27	21	128	76
28_20	28	20	B7	P-H+	0	1	3	12.84	21	0.610119048	10	7	0	0	3.81	NA	19.2	97.5	76
28_3	28	3	B7	P-H+	0	1	1.5	4.07	6	0.157708333	0	2	2	11	10.89	NA	NA	116.8	76
28_4	28	4	B7	P-H+	0	1	3	4.26	24	0.153409091	0	0	8	2	8.76	1.69	19.2	120	76
28_5	28	5	B7	P-H+	0	1	3.142857143	15.51	22	0.684761905	9	6	1	0	6.06	2.06	11.5	106	76
28_6	28	6	B7	P-H+	0	1	2.428571429	9.82	17	0.595357143	7	7	0	0	4.08	1.01	10	104.5	76
28_7	28	7	B7	P-H+	0	1	2.4	7.23	12	0.569666667	2	4	1	0	4.82	1.67	12.2	101.8	76
28_8	28	8	B7	P-H+	0	1	2.75	15.95	22	0.7084375	16	8	0	0	5.8	NA	NA	101.9	76
28_9	28	9	B7	P-H+	0	1	2.666666667	8.81	16	0.551388889	8	6	0	0	4.14	2	15	105	76
3_1	3	1	B3	P+H+	1	1	3.25	15.3	26	0.520833333	1	8	0	1	4.83	1.2	6.8	102	52
3_10	3	10	B3	P+H+	1	1	3.4	26.53	51	0.530222222	14	15	0	0	7.47	3.01	23.5	101.2	52
3_11	3	11	B3	P+H+	1	1	3.0625	23.86	49	0.508229167	4	16	0	0	5.35	2.35	20.5	95	52
3_12	3	12	B3	P+H+	1	1	2.777777778	14.98	25	0.5992	6	9	0	0	4.6	1.37	24.8	100.5	52
3_13	3	13	B3	P+H+	1	1	3.571428571	23.15	50	0.46375	3	14	0	0	5.4	2.93	19.5	108.2	52
3_14	3	14	B3	P+H+	1	1	3.6	11.75	18	0.654033333	2	5	0	0	3.62	1.33	19.1	86.8	52
3_15	3	15	B3	P+H+	1	1	2.090909091	14.44	23	0.665757576	1	11	0	0	5.86	2.86	25	102.5	52
3_16	3	16	B3	P+H+	1	1	2.95	25.31	59	0.422608696	4	20	0	0	6.43	1.6	21	104.3	52
3_17	3	17	B3	P+H+	1	1	3.625	16.73	29	0.570729167	6	8	0	0	4	1.42	10	90.5	52
3_18	3	18	B3	P+H+	1	1	2.2	8.07	11	0.557638889	0	5	0	1	11.33	NA	NA	117	52
3_19	3	19	B3	P+H+	1	1	1.666666667	3.74	5	0.753333333	1	3	0	0	3.32	1.21	20	98	52
3_2	3	2	B3	P+H+	1	1	2.5	5.01	10	0.511041667	2	4	0	0	2.52	0.48	17.8	83	52
3_20	3	20	B3	P+H+	1	1	3.571428571	9.15	25	0.378285714	2	7	0	0	2.49	1.89	24	81	52
3_3	3	3	B3	P+H+	1	1	2.75	18.86	44	0.460052083	1	16	0	0	6.62	1.77	24.5	104.2	52
3_4	3	4	B3	P+H+	1	1	2.7	18.39	27	0.703666667	6	10	0	0	5.55	4.55	11.8	102.5	52
3_5	3	5	B3	P+H+	1	1	2	6.71	8	0.849166667	1	4	0	0	4.17	NA	NA	95	52
3_6	3	6	B3	P+H+	1	1	4.333333333	9.25	13	0.714166667	3	3	0	0	4.02	1.57	17	98.2	52
3_7	3	7	B3	P+H+	1	1	3.333333333	15.52	30	0.517333333	3	9	0	0	3.94	1.4	17.2	96.8	52
3_8	3	8	B3	P+H+	1	1	3.5	2.11	7	0.13	0	0	2	7	10.33	6.55	31.5	106	52
3_9	3	9	B3	P+H+	1	1	3.5	21.54	49	0.431535714	5	14	0	0	6.9	2.2	15	100	52
4_1	4	1	B4	P-H+	0	1	3.454545455	16.81	38	0.455530303	19	11	0	0	3.97	1.15	14.5	92	44
4_10	4	10	B4	P-H+	0	1	3.666666667	18.1	33	0.539722222	20	9	0	0	3.53	1.99	10	87.8	44
4_11	4	11	B4	P-H+	0	1	1	0.6	1	0.085714286	0	1	0	8	12.32	NA	NA	110	44
4_12	4	12	B4	P-H+	0	1	2.944444444	29.44	53	0.558518519	18	18	0	0	6.33	3.7	24.8	102	44
4_13	4	13	B4	P-H+	0	1	2.923076923	21.89	38	0.576052632	20	13	0	0	6.49	2.68	13	102.2	44
4_14	4	14	B4	P-H+	0	1	2.153846154	13.16	28	0.478805556	5	13	0	0	4.64	2.23	20	105	44
4_15	4	15	B4	P-H+	0	1	3	4.98	12	0.385625	5	4	0	0	2.9	1.04	13	94.8	44
4_16	4	16	B4	P-H+	0	1	2.333333333	16.78	28	0.611458333	12	12	0	0	4.86	2.08	17	101	44
4_17	4	17	B4	P-H+	0	1	2.578947368	28.6	49	0.590438596	24	19	0	0	NA	NA	15	110	44
4_18	4	18	B4	P-H+	0	1	3.631578947	29.15	69	0.398333333	25	19	0	0	NA	NA	16	109.8	44
4_19	4	19	B4	P-H+	0	1	3.3	18.93	33	0.589	18	10	0	0	NA	NA	21	107.9	44
4_2	4	2	B4	P-H+	0	1	2.2	7.83	11	0.142363636	7	5	0	18	14.59	7.14	21.8	105	44
4_20	4	20	B4	P-H+	0	1	3.833333333	13.21	23	0.565	16	6	0	0	7.38	2.87	NA	78	44
4_3	4	3	B4	P-H+	0	1	3.1	15.21	31	0.476166667	15	10	0	0	3.93	NA	NA	100	44
4_4	4	4	B4	P-H+	0	1	3.2	24.67	48	0.423564815	29	15	0	0	6.05	3.26	10	100.2	44
4_5	4	5	B4	P-H+	0	1	2.833333333	17.48	34	0.510454545	19	12	0	0	4.05	NA	NA	86	44
4_6	4	6	B4	P-H+	0	1	1.5	8.71	9	0.983333333	0	6	0	0	7.25	NA	NA	116	44
4_7	4	7	B4	P-H+	0	1	3.555555556	14.75	32	0.466203704	13	9	0	0	4.48	1.53	16	96	44
4_8	4	8	B4	P-H+	0	1	1.8	5.61	9	0.38125	2	3	2	2	6.57	1.53	NA	115.5	44
4_9	4	9	B4	P-H+	0	1	3.769230769	28.25	49	0.578012821	28	13	0	0	4.77	NA	NA	95	44
5_1	5	1	B5	P-H-	0	0	1.428571429	8.06	10	0.368205128	0	7	0	4	9.46	NA	NA	NA	64
5_10	5	10	B5	P-H-	0	0	3.090909091	18.63	34	0.568030303	0	11	0	0	4.74	1.81	22	108	64
5_11	5	11	B5	P-H-	0	0	2	14.89	16	0.9521875	0	8	0	0	7.46	NA	NA	105.8	64
5_12	5	12	B5	P-H-	0	0	2.0625	23.35	33	0.7084375	1	16	0	0	6.56	2.25	17	108	64
5_13	5	13	B5	P-H-	0	0	3.5	17.62	35	0.513560606	0	10	0	0	5.09	1.55	16	110	64
5_14	5	14	B5	P-H-	0	0	3.857142857	15.61	27	0.50375	0	7	0	0	3.81	2.03	21	94	64
5_15	5	15	B5	P-H-	0	0	2.2	15.18	22	0.73425	0	10	0	0	4.86	1.63	15	105	64
5_16	5	16	B5	P-H-	0	0	3.4	10	17	0.586833333	1	5	0	0	2.81	NA	NA	94.5	64
5_17	5	17	B5	P-H-	0	0	1.8	6.99	9	0.148703704	0	5	0	23	17.31	NA	NA	117	64
5_18	5	18	B5	P-H-	0	0	0	25.42	37	0.644117647	0	0	0	16	5.57	2.48	20	114	64
5_19	5	19	B5	P-H-	0	0	3.285714286	12.51	23	0.538809524	0	7	0	0	4.14	1.1	19	107	64
5_2	5	2	B5	P-H-	0	0	2.333333333	13.52	14	0.613148148	0	5	1	2	10.54	3.48	23	121	64
5_20	5	20	B5	P-H-	0	0	2.666666667	9.8	16	0.622222222	0	6	0	0	2.78	1	20	95	64
5_3	5	3	B5	P-H-	0	0	3.5	10.17	21	0.478333333	0	6	0	0	2.61	1.01	21	94.5	64
5_4	5	4	B5	P-H-	0	0	2.25	5.25	18	0.357916667	0	1	7	0	5.17	1.21	4	113	64
5_5	5	5	B5	P-H-	0	0	3	4.77	6	0.19875	0	1	1	8	7.46	2.31	17.5	107	64
5_6	5	6	B5	P-H-	0	0	4.4	26.49	44	0.598708333	0	10	0	0	6.26	3.45	20	100	64
5_7	5	7	B5	P-H-	0	0	1.75	15.13	21	0.63702381	0	12	0	2	7.91	2.62	23	117.2	64
5_8	5	8	B5	P-H-	0	0	1	2.4	3	0.1	0	3	0	20	10.18	3.21	19	120	64
5_9	5	9	B5	P-H-	0	0	2.454545455	12.73	27	0.480909091	0	11	0	0	3.92	1.12	12	99	64
6_1	6	1	B6	P+H-	1	0	3.111111111	17.4	28	0.605277778	0	9	0	0	6.49	1.36	22	100	52
6_10	6	10	B6	P+H-	1	0	3	9.26	15	0.6495	0	5	0	0	3.42	0.92	12	104	52
6_11	6	11	B6	P+H-	1	0	3.4	40.15	68	0.592541667	0	20	0	0	10.39	3.67	19	112.5	52
6_12	6	12	B6	P+H-	1	0	3.25	10.64	13	0.813333333	0	4	0	0	6.44	NA	NA	115	52
6_13	6	13	B6	P+H-	1	0	2.6	12.39	13	0.9525	0	5	0	0	5.19	1.57	22.5	99.8	52
6_14	6	14	B6	P+H-	1	0	2.6	7.56	13	0.5835	0	5	0	0	2.38	1.09	14	85	52
6_15	6	15	B6	P+H-	1	0	3.6	8.94	18	0.502666667	0	5	0	0	2.79	1.05	16.5	82	52
6_16	6	16	B6	P+H-	1	0	2.857142857	15.65	20	0.821595238	0	7	0	0	4.68	1.56	10	95	52
6_17	6	17	B6	P+H-	1	0	3.833333333	12.69	23	0.511190476	0	6	0	1	3.63	1.77	10	80	52
6_18	6	18	B6	P+H-	1	0	3.5	8.99	14	0.64	0	4	0	0	3.18	0.9	15	97	52
6_19	6	19	B6	P+H-	1	0	3.2	18.64	32	0.588833333	0	10	0	0	5.41	1.74	12	100	52
6_2	6	2	B6	P+H-	1	0	2.5	7.62	10	0.61875	0	2	2	0	10.57	NA	NA	107	52
6_20	6	20	B6	P+H-	1	0	2.5	13.98	20	0.6876875	0	8	0	0	4.57	0.98	18.5	100	52
6_3	6	3	B6	P+H-	1	0	3.5	4.28	7	0.338125	0	1	1	1	3.45	0.96	14	105.2	52
6_4	6	4	B6	P+H-	1	0	3.777777778	16.2	34	0.481388889	0	9	0	0	3.94	0.85	22	96.5	52
6_5	6	5	B6	P+H-	1	0	2.8	18.12	28	0.585909091	0	10	0	0	5.1	1.79	15	101	52
6_6	6	6	B6	P+H-	1	0	3	9.69	12	0.817708333	0	4	0	0	4.08	NA	NA	101	52
6_7	6	7	B6	P+H-	1	0	2.5	21.04	30	0.704166667	0	12	0	0	5.22	1.45	15.5	102	52
6_8	6	8	B6	P+H-	1	0	2	8.57	12	0.677222222	0	6	0	0	7.71	2.8	21	108	52
6_9	6	9	B6	P+H-	1	0	3.818181818	18.98	42	0.4525	0	11	0	0	4.39	1.69	24	95	52
7_1	7	1	B7	P+H+	1	1	3.333333333	20.4	30	0.667777778	11	9	0	0	5.22	2.09	16.2	97	60
7_10	7	10	B7	P+H+	1	1	4	10.09	20	0.5045	10	5	0	0	3.32	0.9	9.5	92	60
7_11	7	11	B7	P+H+	1	1	3.8	31.29	57	0.54921875	24	15	0	0	6.55	2.5	18.2	97	60
7_12	7	12	B7	P+H+	1	1	3.25	12.15	26	0.468125	2	8	0	0	3.78	1.38	23.2	98.2	60
7_13	7	13	B7	P+H+	1	1	2.8	7.98	14	0.583833333	9	5	0	0	3.69	1.34	15	93.8	60
7_14	7	14	B7	P+H+	1	1	3.875	29.46	62	0.465277778	19	16	0	1	7.55	NA	NA	103.5	60
7_15	7	15	B7	P+H+	1	1	2.666666667	9.1	16	0.56875	9	6	0	0	3.48	0.98	13.8	89.8	60
7_16	7	16	B7	P+H+	1	1	3	8.56	15	0.564	8	5	0	0	2.78	NA	NA	94	60
7_17	7	17	B7	P+H+	1	1	3.555555556	17.11	32	0.548277778	18	9	0	0	4.24	1.42	16.8	86	60
7_18	7	18	B7	P+H+	1	1	2.25	14.58	18	0.665333333	6	8	0	2	7.75	2.05	18.9	112	60
7_19	7	19	B7	P+H+	1	1	3.5	16.31	28	0.564791667	7	7	1	0	5.45	1.67	20.5	96	60
7_2	7	2	B7	P+H+	1	1	3.8	6.74	19	0.353	4	5	0	0	2.81	1.39	16.5	75	60
7_20	7	20	B7	P+H+	1	1	3.75	23.37	45	0.519679487	12	12	0	1	7.04	2.36	24	103	60
7_3	7	3	B7	P+H+	1	1	3.166666667	10.14	19	0.531388889	4	6	0	0	3.21	NA	NA	92	60
7_4	7	4	B7	P+H+	1	1	4	9.68	16	0.605	8	4	0	0	3.34	0.91	14.8	86.5	60
7_5	7	5	B7	P+H+	1	1	2.875	10.48	23	0.401	13	8	0	2	2.85	1.52	18.5	74.5	60
7_6	7	6	B7	P+H+	1	1	4	14.12	24	0.511761905	9	6	0	0	3.55	1.55	19.8	90.2	60
7_7	7	7	B7	P+H+	1	1	3.428571429	11.3	24	0.463690476	11	7	0	0	3.67	0.98	14.2	87	60
7_8	7	8	B7	P+H+	1	1	3.857142857	11.46	27	0.425238095	13	7	0	0	3.27	0.99	15.2	84.5	60
7_9	7	9	B7	P+H+	1	1	3.5	21.86	49	0.449404762	24	14	0	0	5.24	2.07	12.5	94	60
8_1	8	1	B1	P-H+	0	1	2.444444444	19.58	44	0.45525641	23	18	0	0	6.1	2.45	18	100.3	64
8_10	8	10	B1	P-H+	0	1	2.090909091	10.16	23	0.372692308	1	1	10	1	10.39	2.61	21	121	64
8_11	8	11	B1	P-H+	0	1	3.235294118	26.11	55	0.482666667	20	17	0	0	7.46	NA	NA	NA	64
8_12	8	12	B1	P-H+	0	1	3.571428571	13.07	25	0.525357143	9	7	0	0	3.58	NA	NA	93.9	64
8_13	8	13	B1	P-H+	0	1	1.444444444	7.04	13	0.598518519	1	1	8	0	7.07	3.99	12.4	114.2	64
8_14	8	14	B1	P-H+	0	1	2	1.49	2	0.745	1	1	0	0	5.76	2.97	18.5	119.2	64
8_15	8	15	B1	P-H+	0	1	3.3	16.6	33	0.502083333	19	10	0	0	6.17	2.58	21.6	100.3	64
8_16	8	16	B1	P-H+	0	1	3.454545455	13.8	38	0.327651515	15	11	0	0	4.28	NA	NA	100.3	64
8_17	8	17	B1	P-H+	0	1	1.888888889	9.08	17	0.547962963	1	9	0	0	6.48	3.1	NA	NA	64
8_18	8	18	B1	P-H+	0	1	3.058823529	22.07	52	0.396851852	23	17	0	1	5.86	2.35	13.5	106.5	64
8_19	8	19	B1	P-H+	0	1	2.923076923	20.31	38	0.537884615	25	13	0	0	6.54	2.39	14.2	103.2	64
8_2	8	2	B1	P-H+	0	1	3	7.9	18	0.450277778	2	6	0	0	2.82	1.53	16.2	92	64
8_20	8	20	B1	P-H+	0	1	2.5	7.24	10	0.481666667	3	4	0	2	5.49	1.8	21.5	99.9	64
8_3	8	3	B1	P-H+	0	1	3.545454545	17.52	39	0.455909091	28	11	0	0	5.05	1.76	25.2	93	64
8_4	8	4	B1	P-H+	0	1	2.928571429	18.56	41	0.458690476	18	14	0	0	5.9	2.55	16.9	103	64
8_5	8	5	B1	P-H+	0	1	2.9	11.76	29	0.397916667	25	10	0	0	4.86	1.39	6	96.5	64
8_6	8	6	B1	P-H+	0	1	3.8	21.95	38	0.572166667	21	10	0	0	5.97	NA	14.2	118	64
8_7	8	7	B1	P-H+	0	1	2.25	17.66	27	0.689027778	22	12	0	0	6.52	NA	NA	107.2	64
8_8	8	8	B1	P-H+	0	1	2.6	8.22	13	0.629	2	5	0	0	6.75	2.32	20.4	103	64
8_9	8	9	B1	P-H+	0	1	2	11.37	18	0.653583333	4	9	0	1	6.73	3.18	23.2	105.9	64
9_1	9	1	B2	P-H-	0	0	2.666666667	8.08	16	0.49375	1	6	0	0	3.21	1.26	17	85	56
9_10	9	10	B2	P-H-	0	0	3.571428571	27.22	50	0.546666667	0	14	0	0	7.99	5.56	18.5	105.8	56
9_11	9	11	B2	P-H-	0	0	3	13.32	24	0.577708333	0	8	0	0	5.56	1.86	10.2	100	56
9_12	9	12	B2	P-H-	0	0	3.714285714	11.56	26	0.442119048	3	7	0	0	3.85	1.77	15	101.5	56
9_13	9	13	B2	P-H-	0	0	3.8	20.25	38	0.524545455	0	10	0	1	4.41	NA	NA	98.8	56
9_14	9	14	B2	P-H-	0	0	3	24.97	45	0.568137255	0	15	0	0	6.52	2.34	23	102	56
9_15	9	15	B2	P-H-	0	0	3.6	19.13	36	0.536416667	0	10	0	0	3.91	2.52	28	78	56
9_16	9	16	B2	P-H-	0	0	1.8	5.55	9	0.586111111	2	3	2	1	6.2	2.29	17.2	94	56
9_17	9	17	B2	P-H-	0	0	1.875	9.96	15	0.684895833	1	8	0	0	5.28	1.23	21	110	56
9_18	9	18	B2	P-H-	0	0	4	13.85	32	0.441395833	0	8	0	0	3.3	3.24	17.2	91	56
9_19	9	19	B2	P-H-	0	0	1	4.21	5	0.701666667	0	5	0	0	11.59	NA	NA	112.8	56
9_2	9	2	B2	P-H-	0	0	2.875	12.82	23	0.454924242	0	8	0	1	3.63	2.16	23.2	87.5	56
9_20	9	20	B2	P-H-	0	0	3.4	18.29	34	0.179313725	0	10	0	0	5.28	4.38	15.8	91	56
9_3	9	3	B2	P-H-	0	0	3.8	8.82	19	0.4645	1	5	0	0	2.68	1.16	15	99.2	56
9_4	9	4	B2	P-H-	0	0	2.3	10.42	23	0.445916667	3	10	0	0	4.07	1.85	20	91.5	56
9_5	9	5	B2	P-H-	0	0	3.875	17.7	31	0.573020833	0	8	0	0	5.01	1.74	25	96.8	56
9_6	9	6	B2	P-H-	0	0	1.75	4.76	7	0.597083333	0	3	1	0	10.27	3.68	15	104.5	56
9_7	9	7	B2	P-H-	0	0	2	8.04	12	0.704027778	0	6	0	0	9.7	NA	NA	115	56
9_8	9	8	B2	P-H-	0	0	2.928571429	22.47	41	0.553630952	3	14	0	0	6.64	2.2	24	109.2	56
9_9	9	9	B2	P-H-	0	0	2.5	3.02	5	0.604	0	2	0	0	2.32	NA	NA	96.8	56