201
V: -986.226527 nn:  948  CT:    0   0   0   0   0   0  24  36  12  44   6   0  79   0   0   0   0   0
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C	-2.073413	0.626671	2.058245
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C	2.226708	-0.357902	1.267777
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C	-1.001567	-3.893281	-1.987085
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C	-3.243003	-1.430398	-1.747536
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C	-1.253370	-2.205925	1.578071
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C	-2.442217	0.691080	-0.501561
C	2.636017	-1.773664	1.027063
C	-0.236219	-0.417026	2.056532
C	1.817522	1.058353	1.508298
C	0.000000	0.000000	0.000000
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C	0.173579	-1.833331	1.817061
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C	-0.372314	-2.788690	-2.777019
C	-0.625027	1.748515	1.005520
C	1.426672	0.372481	0.239694
C	-3.501274	0.254888	1.820429
C	-0.473172	-0.834261	4.117757
C	-0.645985	0.998694	2.296716
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C	-2.679924	-2.579447	1.337835
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C	-3.480366	-1.849026	0.308879
C	-1.620528	3.563558	-0.546790
C	-0.974608	2.563309	-2.846686
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C	-1.795483	-0.308002	-2.798295
C	0.844768	3.622153	-1.338062
C	0.192303	-3.936037	0.307673
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C	2.872120	-1.356480	-1.029548
C	-1.036739	0.313225	1.028907
C	3.654973	0.013114	1.506072
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C	-0.882430	0.579547	4.357893
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C	-2.289032	-1.892625	2.608380
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C	-0.606939	-3.203617	-0.719573
C	-2.463935	-0.058997	0.789940
C	-1.384546	1.127418	-2.821575
C	-2.813710	0.755559	-3.063979
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C	0.801648	2.121330	1.245350
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C	0.428465	-3.519213	-1.748398
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C	-2.853877	-0.744651	-0.478551
C	-0.844492	-3.622580	1.337078
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C	-1.780205	0.443502	-4.091877
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C	-3.848779	1.068899	-2.038048
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C	1.209834	-2.146625	0.788192
C	1.468308	1.871939	-2.342913
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C	1.211507	3.558481	1.222621
C	-0.626601	-1.102877	0.788964
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C	-3.070140	-3.267884	0.066744
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C	-1.272466	2.751927	3.303562
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C	0.171870	3.873415	2.253087
C	-3.109464	0.941903	3.091032
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C	-2.309023	0.209533	4.120344
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C	4.304458	1.868709	-0.576449
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C	3.113558	-0.939519	-3.087634
C	3.287590	-2.773922	-1.267435
C	3.914110	-1.671922	-2.058432
C	3.524474	0.498231	-3.111683
C	2.508951	1.562861	-3.372227
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C	0.062823	2.252252	-3.877627
C	-1.367086	1.878967	-4.117481
C	1.884869	3.308356	-2.368300
C	1.492768	2.625315	-3.637644
C	3.051631	-3.190156	0.785654
C	2.402237	-2.193228	3.087326
C	3.441008	-2.507180	2.055871
C	-0.064164	-2.248150	3.879240
C	1.363411	-1.879055	4.118660
C	1.230593	-4.251876	-0.720948
C	2.660497	-3.878584	-0.481076
C	-1.237324	-4.309462	0.066037
C	-0.199357	-4.624932	-0.960913
C	-1.881175	-3.311087	2.368640
C	-2.272315	-3.998210	1.097269
C	-1.490057	-2.623736	3.639895
C	-3.048945	3.193040	-0.788039
C	-3.440044	2.505689	-2.059299
C	2.273279	3.996719	-1.100697
C	1.234467	4.310900	-0.069353
C	-1.230926	4.250362	0.725286
C	0.195682	4.624844	0.962091
C	-2.657786	3.880163	0.483326
