172
V: -810.557477 nn:  800  CT:    0   0   0   0   0   0  21  35  12  30  12   1  61   0   0   0   0   0
C	-3.076072	-1.595031	-0.106314
C	1.231285	1.382550	-3.744606
C	3.013547	0.519167	1.292420
C	0.445187	-2.668152	-1.493024
C	0.089194	0.104370	-2.516074
C	-0.640104	3.518412	0.335685
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C	-0.768281	-1.927155	3.248523
C	3.256163	-0.616978	0.341528
C	-3.583367	-0.747313	-1.246508
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C	-2.914019	2.275595	0.050825
C	3.395207	1.501950	0.213091
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C	-1.687904	-0.804376	2.856867
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C	-0.219125	0.994027	-0.095832
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C	-4.429184	-0.960576	-0.024951
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C	1.543753	-1.477632	2.118094
C	-3.681138	-2.937647	0.162548
C	1.786113	-2.613128	1.168269
C	-3.343764	-1.881181	-2.194674
C	-3.532268	-0.488048	-2.725679
C	3.714387	0.631205	-2.213478
C	-3.922874	-1.802368	1.110167
C	-2.424429	0.002387	-1.848721
C	0.915891	2.260464	-1.322789
C	1.017453	0.618408	0.668351
C	2.401514	0.747534	-1.507549
C	-2.185438	-1.132870	-2.801505
C	-1.203474	1.006747	-3.916616
C	-1.623321	1.388002	1.453001
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C	-2.212892	0.040387	1.719621
C	1.919205	3.022161	0.393653
C	-2.854750	2.528046	-1.426312
C	2.324210	0.490436	-0.034200
C	0.049305	-1.711919	2.016695
C	-1.378738	0.248250	0.498970
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C	-0.088871	1.496040	-3.034432
C	-0.893104	-2.031052	-1.408764
C	0.152801	0.364247	-3.983995
C	-1.564602	1.637188	-0.020820
C	0.267705	-1.284808	-2.004496
C	-3.318923	-0.458935	0.844539
C	0.868964	-1.501229	0.786910
C	2.306933	2.399870	-3.502834
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C	0.847291	2.009841	0.149695
C	-1.747345	3.024684	-0.546297
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C	1.260967	-0.520998	-0.285316
C	3.637407	0.368018	-0.735927
C	2.082033	1.627679	0.917935
C	1.941703	-0.493215	1.043628
C	-1.811046	2.776542	0.928977
C	-0.462878	2.134543	0.857882
C	2.567990	-0.646978	-0.985855
C	-0.618532	-1.730989	0.681715
C	-1.445555	2.138901	-2.966325
C	-1.445609	-1.939361	1.906666
C	-0.861695	-0.592546	1.634393
C	-1.018968	-0.383816	-3.398575
C	-1.486400	-3.375423	-1.135926
C	0.958693	-2.832564	2.403858
C	0.716257	-1.697862	3.353528
C	1.300999	-0.342721	3.068290
C	2.871239	-1.599856	1.418867
C	2.628852	-0.464845	2.368760
C	3.881868	-0.765265	-1.683596
C	2.815004	-1.784092	-1.937066
C	3.502719	-1.753506	-0.607445
C	4.575576	-0.740838	-0.353475
C	4.331674	0.392588	0.594680
C	3.950412	-0.586296	1.667028
C	4.193379	-1.721423	0.719541
C	2.431662	-2.770353	-0.858753
C	3.114240	-2.736081	0.471313
C	0.511262	-2.425391	-2.959530
C	-0.650103	-3.172758	-2.362706
C	1.750001	-2.802204	-2.192944
C	1.355830	-3.781991	-1.118372
C	-0.131508	-4.011665	-1.223610
C	0.535572	-3.990832	0.117348
C	-0.959726	-4.209336	0.008921
C	2.027514	-3.747985	0.220239
C	-0.284259	-4.197849	1.351272
C	1.201933	-3.968309	1.456402
C	-4.016915	1.779350	-0.828287
C	-4.070745	1.518770	0.650678
C	-2.968960	2.021728	1.529074
C	-3.565785	0.674972	1.796138
C	-4.673447	0.172228	0.923698
C	-4.166108	-0.669862	2.060605
C	-2.459711	1.175599	2.673541
C	-3.051636	-0.172193	2.935694
C	-0.706719	3.276436	1.809548
C	-1.870919	2.526991	2.406766
C	3.156027	2.634968	1.161972
C	1.844189	2.765096	1.869934
C	2.775240	1.654328	2.244761
C	1.460168	1.781004	2.950901
C	0.535241	2.898648	2.577093
C	0.140863	1.912392	3.650568
C	-1.350110	1.682101	3.545060
C	-0.436450	0.558355	3.925874
C	-1.929886	0.327363	3.807208
C	-1.011350	-0.795040	4.199892
C	0.474896	-0.565488	4.305027
C	1.058877	0.788984	4.018653
C	2.387560	0.667884	3.320467
C	-0.774034	3.037207	3.284589
C	3.709283	0.546484	2.617677
C	4.091672	1.526013	1.543718
