217
V: -1265.932038 nn: 1053  CT:    0   0   0   0   0   0  12  40  40  12  12   6  95   0   0   0   0   0
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C	-1.557730	1.336540	2.214881
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C	-2.824091	-0.356818	-1.007845
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C	-2.211258	-1.283240	1.543177
C	0.064267	-1.936293	2.400270
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C	0.161069	-0.672815	3.102140
C	-3.283975	-0.325500	1.461460
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C	-0.654061	-0.397382	4.287077
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C	2.131678	-1.077137	3.624801
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C	1.237998	2.833186	3.458082
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C	0.878530	-2.352243	-4.045395
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C	3.288319	-1.632192	2.889939
C	3.702919	-2.472905	1.662346
C	3.590377	1.273996	2.855908
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C	-1.579032	3.742126	1.298430
C	-2.242736	3.249038	2.498545
C	-3.027430	3.466717	1.186087
C	0.598903	3.914012	2.644222
C	-0.909988	4.015297	2.586879
C	2.827636	3.322424	1.476011
C	2.093432	3.741070	2.696555
C	3.234002	2.734501	2.777266
C	0.447223	0.139373	-4.581834
C	0.220689	-1.294853	-4.891230
C	-0.919882	-0.288284	-4.971940
