213
V: -1239.667448 nn: 1031  CT:    0   0   0   0   0   0  14  40  34  16  10   6  93   0   0   0   0   0
C	3.801179	0.543155	-0.598057
C	-1.595330	0.000688	0.878212
C	2.575582	0.160860	3.225075
C	-0.180603	0.869391	-3.978087
C	-1.486321	0.553104	2.206833
C	-2.877793	-0.577133	0.633739
C	-0.685358	1.749437	2.405184
C	0.426703	1.103205	1.800620
C	-2.040847	2.661986	0.501363
C	2.346771	0.460962	1.815648
C	1.010778	-3.955705	1.437264
C	1.334187	-0.652148	3.716812
C	2.535696	-2.035511	2.014929
C	-1.712701	-1.187050	0.043317
C	0.899117	-2.033893	0.118200
C	1.582142	2.569019	0.998175
C	0.469675	2.502409	1.944317
C	-0.881447	3.431618	0.031364
C	-2.293624	-1.105589	-1.286719
C	-1.411763	-1.673673	-3.577971
C	3.412865	0.479613	0.822352
C	1.509279	2.802164	-2.732413
C	0.012800	-0.507879	-1.964920
C	1.986984	-1.925359	3.327426
C	1.320309	0.818690	-4.112636
C	3.245951	0.642069	-1.983822
C	-0.138252	-1.069468	-3.240729
C	1.115483	-2.622391	-2.600531
C	-1.771001	-1.921764	2.442737
C	3.698615	-0.684237	-1.425929
C	-3.183731	-1.714410	2.329827
C	-1.487429	2.880763	-2.381168
C	-0.189991	-2.513545	-3.352927
C	2.186938	-3.938218	0.467476
C	-3.067219	0.797962	-1.301960
C	-0.792113	2.618700	1.237484
C	1.232944	0.430754	2.758524
C	-1.674056	0.898496	-3.779517
C	-2.518435	-1.694433	-2.576522
C	-0.963061	-1.849779	3.619911
C	-2.725874	0.623554	1.455485
C	-3.092334	-2.966926	0.631617
C	2.044431	1.273999	-1.454197
C	-0.622239	2.132428	-1.511982
C	-0.091282	-3.362912	-2.129454
C	0.513541	-0.417501	-4.346172
C	2.394632	-2.682296	-1.803394
C	1.495120	3.437744	-0.202548
C	-0.603328	3.570910	-1.409342
C	-0.346995	-0.075912	1.600548
C	1.201664	-3.440013	-1.350542
C	1.825378	-0.509565	-3.608596
C	3.055548	-3.209241	1.406713
C	-2.791411	0.882705	-2.758634
C	0.935441	-0.639675	0.154475
C	-0.213455	0.467516	2.903648
C	2.051439	-2.720716	-0.359132
C	-0.928008	0.641301	-0.188762
C	-1.235363	-1.097001	-2.277702
C	-3.674422	-0.401252	1.843428
C	-1.135805	-1.938672	-1.068879
C	-1.091343	-3.152764	2.715233
C	-1.320449	-2.553109	-2.359543
C	3.346092	-0.736954	0.015632
C	-0.816903	0.181556	-2.869696
C	2.385173	-1.227075	-1.744415
C	1.933157	0.062645	-2.279129
C	1.135056	-1.160264	-2.510156
C	-2.412062	-2.549128	-1.333565
C	-0.587289	-3.398175	0.224142
C	-1.849084	-3.821563	0.860616
C	3.255146	-1.095869	2.825125
C	0.565228	1.657979	3.119008
C	1.106150	-2.010663	2.161322
C	0.627570	2.099910	-3.716275
C	-1.049535	-0.528604	-1.008939
C	-2.462954	-3.058687	1.956332
C	0.204413	1.392788	-0.645957
C	1.722690	-1.326248	1.069140
C	0.006201	-4.173458	-0.907507
C	1.089502	-0.111347	1.454964
C	0.511944	-1.912050	3.478796
C	0.375446	3.351831	0.753004
C	-1.110946	-1.252896	1.355515
C	-2.763385	0.339484	2.875499
C	-2.257850	-0.959713	3.381419
C	2.598197	1.172219	-0.118150
C	-1.772566	2.781725	-0.927195
C	-2.963665	-1.764602	-0.213573
C	2.519682	-0.027398	-0.933258
C	-3.181073	1.894322	0.961933
C	1.860038	-3.233558	2.421281
C	-1.210092	-3.375389	-1.112169
C	0.108136	-1.324412	-0.795702
C	-3.437537	-0.485011	-0.708551
C	-0.641326	0.717953	-1.584873
C	-0.986492	-0.373275	-4.183499
C	1.654432	1.687981	2.162543
C	2.697090	2.611484	0.018848
C	1.702997	-2.735897	1.057006
C	0.308504	-1.308050	1.228888
C	1.892415	-0.805889	2.388923
C	1.005536	-1.742638	-3.816579
C	-0.018803	1.404465	-2.638669
C	0.897174	3.539216	-1.587801
C	-1.773832	1.355380	-1.046675
C	1.233103	-1.998790	-1.305686
C	2.171476	-0.084291	0.486512
C	-2.643255	2.086904	-1.915405
C	0.452044	-0.779371	2.563869
C	-2.179632	0.082507	-0.448888
C	2.731051	1.962292	-2.507370
C	0.790382	0.683590	-1.739832
C	-0.907273	2.032109	-0.080576
C	0.386768	-3.193004	2.591476
C	0.007707	2.868110	-2.580288
C	-2.366783	-1.843821	1.123244
C	0.848527	2.096090	-1.674475
C	2.751822	1.718257	1.190719
C	-0.996418	-0.732198	2.677002
C	0.856776	-3.437016	0.082437
C	2.292640	-1.828299	-3.048874
C	3.324328	1.870737	-1.140733
C	-1.474668	1.426265	-2.455376
C	-0.178286	-0.614274	3.867473
C	2.074010	-1.289711	-0.337924
C	0.293573	0.566250	0.519448
C	-0.863150	2.141027	-3.544783
C	-3.313221	0.712361	0.133047
C	-0.335680	-1.972808	2.304452
C	-2.253982	-0.654125	1.951112
C	-1.939609	1.828328	1.683086
C	-0.532838	-1.998113	0.260641
C	3.238875	-1.956601	-0.831950
C	0.057059	-2.721500	-0.853736
C	2.619597	0.730547	-3.349355
C	-1.447932	0.258509	3.633611
C	2.872777	-1.989152	0.605064
C	-0.039460	-1.919091	-2.057423
C	-0.814332	1.197391	1.104289
C	1.518093	1.144476	0.854327
C	-1.182026	-2.658249	1.341470
C	-3.202842	-0.412258	-2.161827
C	-1.908818	0.161036	-1.884410
C	3.103546	-0.585768	-2.814140
C	-2.036162	1.257670	0.376781
C	2.127175	2.729595	-1.361555
C	2.975370	-0.786272	1.425322
C	1.444114	1.355150	-2.782680
C	-0.500817	-3.913121	1.586649
C	1.252878	-0.584165	-1.235971
C	0.157753	0.034511	-0.727648
C	-2.904429	1.982227	-0.459064
C	-0.470832	-0.605028	0.298174
C	-1.802535	-2.617234	0.018408
C	-3.795127	-1.648539	0.979856
C	0.247514	2.788131	-0.551132
C	0.261091	-2.734871	1.211904
C	0.656587	0.143641	-3.028568
C	1.362083	0.596979	-0.432721
C	0.338231	1.955539	0.637003
C	-2.122761	-0.396351	-3.196997
C	1.437758	2.004730	-0.323907
C	3.407334	-3.165328	-0.024469
C	3.903352	-1.910174	1.652128
C	4.252348	-1.870535	0.220138
C	4.350423	-0.623166	1.093743
C	3.711747	0.182919	2.219117
C	0.639412	0.605649	4.083781
C	3.017892	1.478505	2.605214
C	1.902114	1.434033	3.581753
C	-1.941142	1.599386	3.113515
C	-0.655377	1.495715	3.845289
C	-1.485608	2.952612	2.477027
C	-0.190274	2.872386	3.196347
C	1.373908	2.820438	3.066994
C	2.496130	2.836495	2.118430
C	1.252881	3.691132	1.889431
C	-0.276418	3.743086	1.998421
C	-3.221741	1.655233	2.368009
C	-1.591691	3.828620	1.242254
C	-2.757350	3.037254	1.717657
C	-4.292660	-0.310005	0.460401
C	-4.152459	0.899565	1.313813
C	-2.261378	3.921933	-0.124113
C	-3.426015	3.128195	0.302100
C	-4.273819	1.829127	0.056686
C	-4.424864	0.606880	-0.750380
C	-3.999012	1.925958	-1.388676
C	-3.153998	3.220750	-1.144069
C	-3.588904	-1.702104	-1.569705
C	-4.393050	-1.533764	-0.363991
C	-2.496590	-3.761429	-0.483728
C	-3.716256	-2.881257	-0.688955
C	0.128430	-4.641929	0.468840
C	-1.243575	-4.581032	-0.233501
C	2.542133	-3.916371	-0.979258
C	1.330956	-4.658958	-0.481779
C	3.569450	-1.900639	-2.270172
C	3.882682	1.766374	0.214623
C	0.287578	4.237728	-0.447575
C	4.797098	0.652121	0.521569
C	4.723171	-0.574424	-0.347910
C	2.399095	3.740101	0.933432
C	-1.986471	4.037932	-1.583788
C	-1.103937	4.708623	-0.565368
C	-0.401648	4.582158	0.791405
C	4.119832	1.473993	1.624236
C	-2.348781	2.167683	-3.360276
C	-4.167508	0.695985	-2.215135
C	1.138870	4.558126	0.716464
C	-4.570079	-0.602456	-1.568716
C	3.611551	2.858350	1.171918
