186
V: -906.236565 nn:  873  CT:    0   0   0   0   0   0  22  30  20  34  11   0  69   0   0   0   0   0
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C	2.305009	-0.429713	3.704444
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C	-4.032526	0.696622	0.787611
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C	1.542434	4.055894	1.166721
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C	4.164321	1.331624	0.325322
C	3.736374	1.651953	-1.075205
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C	-1.211613	-3.839885	-0.072133
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C	-0.006938	-4.699393	0.174433
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C	-3.344603	-2.738897	-1.063290
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C	-2.555475	-3.257276	-2.220861
C	-2.686298	1.531894	3.323591
C	3.659859	0.137841	3.412280
C	3.796678	1.530626	2.880909
C	4.451740	-0.380685	2.257058
C	4.588559	1.012100	1.725687
C	-2.798016	-2.808637	2.237677
C	-1.590188	-3.662676	2.484126
C	2.114402	-1.611624	-3.679827
C	-4.139563	-2.220009	0.090055
C	-3.497502	-3.236930	0.985232
