179
V: -1229.776089 nn:  850  CT:    0   0   0   0   0   0  17  34  26  16   7  10  69   0   0   0   0   0
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C	-1.271542	0.576127	2.634955
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C	2.062707	-0.759725	3.055979
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C	-0.770934	-0.012447	1.535723
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C	1.105342	-1.912328	-1.265787
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C	2.302982	-2.614158	-1.187047
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C	0.633923	0.709827	-3.574079
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C	1.945591	0.679625	-3.021025
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C	2.528122	1.870289	-2.472113
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C	3.717624	0.464644	1.647498
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C	3.716453	1.770108	-0.495762
C	2.672541	-0.572265	-2.984841
C	3.263164	0.632915	-2.445524
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C	2.808500	-1.824373	-2.290199
C	3.994555	0.564120	-1.215321
C	3.303158	-1.965819	1.250426
C	3.987959	-0.751422	0.912704
C	3.023466	-2.664507	0.050544
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C	-2.673350	0.343564	2.691665
C	-3.540725	-1.552261	0.884721
C	-3.267889	-0.808524	2.147098
C	-1.656994	-0.337920	3.556930
C	-2.261671	-1.568328	3.022321
C	-0.933412	-1.652920	3.592830
C	-2.716541	-2.780333	-0.419532
C	-2.812428	-2.843472	0.981724
C	-1.966745	-2.919543	2.234544
C	-0.637083	-2.971586	2.813674
C	-0.926207	-3.702545	1.568483
C	-1.806600	-3.630996	0.361973
C	-2.057476	-1.687062	-2.569501
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C	-1.687961	-3.603617	-1.060068
C	-2.618320	-2.761063	-1.819263
C	-2.138718	0.629463	-3.432273
C	-2.845432	-0.597299	-3.038223
C	-0.714921	1.709907	3.287713
C	-2.108456	1.526929	3.220405
C	-0.941649	3.642297	1.738561
C	-1.497845	2.824383	2.824020
C	0.700186	4.067298	0.040106
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C	4.131458	-0.697196	-0.511752
C	3.538632	-1.888342	-1.043492
C	1.360124	-1.986277	3.397477
