184
V: -893.511148 nn:  859  CT:    0   0   0   0   0   0  24  35  12  37   6   0  70   0   0   0   0   0
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C	-2.646203	1.328911	1.041588
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C	-0.685173	-1.467241	-0.270279
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C	-1.447024	2.214156	0.953452
C	3.178429	1.806970	0.795029
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C	1.767423	1.411564	2.930516
C	2.324439	-1.625373	1.167706
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C	-0.497427	-0.836557	4.330694
C	0.915245	-2.021738	3.302054
C	0.976552	-0.760311	4.095999
C	2.118779	-1.135562	3.212658
C	1.502057	0.635986	4.182379
C	2.645163	0.256159	3.298100
C	3.794649	0.031351	-0.171569
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C	3.739145	-1.229393	-0.964380
C	2.269227	-2.888887	0.373843
C	3.472564	-2.002941	0.285653
C	-1.009306	-3.504437	0.185389
C	-0.076302	-3.394022	1.344968
C	0.132170	-3.885395	-0.698879
C	1.067219	-3.774738	0.463242
C	2.059465	-2.399734	2.417342
C	0.857206	-3.284438	2.508440
C	-1.549480	-3.473612	1.577478
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C	-1.676738	-2.841890	-2.226178
C	-1.945905	-3.616169	-0.975391
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C	-1.507183	-0.747705	-4.168479
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C	-0.801363	-3.996792	-1.862005
C	2.003644	-3.664837	1.624184
C	3.206622	-2.778444	1.534654
C	3.261522	-1.514911	2.329913
C	3.789667	-0.120856	2.414684
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C	4.006106	-0.457954	-2.215802
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C	-0.134431	-4.660020	0.551891
C	-1.072698	-4.770133	-0.610748
C	-1.610129	-4.739394	0.783129
C	0.800368	-4.548467	1.717183
C	-0.673941	-4.628602	1.946666
