200
V: -956.653274 nn:  942  CT:    0   0   0   0   0   0  24  36  15  40   6   0  79   0   0   0   0   0
C	-1.040524	2.216697	-3.095231
C	-1.604229	-3.858194	-0.767370
C	-1.107873	-1.523106	-1.784660
C	-1.353793	0.462507	0.445309
C	-0.679454	-2.928342	-1.492468
C	-0.488568	3.300020	0.026648
C	2.030038	-1.056759	-2.860906
C	0.122024	-1.006663	-1.103045
C	-2.400694	0.526139	2.285640
C	2.085438	-2.307719	1.278592
C	-0.985304	-2.516026	-2.899793
C	0.001253	-0.670827	-4.434794
C	0.431603	1.405259	-0.197271
C	-2.273586	2.357395	0.669274
C	-1.726520	-2.864882	0.347846
C	1.597500	-2.476175	-2.652005
C	2.339452	1.354771	-1.954764
C	-0.000946	-0.013631	0.012032
C	-3.262388	-2.970498	-1.741250
C	0.554456	0.412332	-1.312445
C	1.657012	-0.902517	0.986126
C	0.799524	-1.573447	-3.543038
C	-2.957080	-3.382120	-0.333302
C	1.538642	2.914834	1.599657
C	-3.630853	0.009770	1.604420
C	0.189636	2.733634	-2.413080
C	0.487188	0.153377	3.942646
C	-3.936905	0.422589	0.196900
C	-1.782561	-1.613086	-3.792288
C	-1.043890	2.873917	1.351048
C	1.962646	-1.315285	2.393212
C	1.780115	-1.895662	-0.128926
C	3.934230	-0.449625	-0.172281
C	0.423831	-4.244394	0.805223
C	0.312323	1.740365	-3.528523
C	-0.925306	-0.942813	0.737525
C	-0.557573	-3.922852	-2.607553
C	-1.163439	3.210124	-1.979497
C	-2.701986	0.280972	-3.568996
C	2.094341	3.340754	0.274778
C	-3.257864	-0.144857	-2.243531
C	1.106213	1.495905	1.809379
C	-3.202630	-1.396493	1.896921
C	1.534397	0.090292	2.101532
C	1.109892	0.838409	-2.637071
C	-1.170788	1.042748	2.967530
C	-0.251122	-4.334877	-1.199971
C	0.066549	3.726768	-1.297561
C	0.978594	-3.818293	-0.518004
C	2.764561	0.606705	2.783247
C	1.420011	3.250220	-1.731050
C	0.855480	-2.824231	0.596673
C	-3.690644	-1.564505	-2.034533
C	-3.079785	-2.389355	0.781821
C	-2.706615	0.938816	0.878595
C	0.672835	-3.405187	-1.925967
C	1.661415	1.921804	0.484717
C	-1.350259	-0.195052	-4.001423
C	0.740840	3.817315	0.708279
C	0.366526	-2.993018	-3.333970
C	2.208440	-3.301709	0.163854
C	-1.905085	-0.620928	-2.675730
C	1.232245	-0.154339	-3.752353
C	-1.849301	-1.871889	1.462964
C	1.411609	1.083125	3.216684
C	0.177634	-2.257623	3.036495
C	3.136656	0.452471	-1.063528
C	2.704597	-0.966450	-0.854516
C	2.891909	2.438293	1.166055
C	2.458869	1.019587	1.376035
C	0.609845	-0.838950	2.826375
C	-2.032211	-2.452042	-1.059205
C	-0.430646	-2.090065	-4.225726
C	-3.503669	1.841805	-0.012278
C	3.013827	1.445212	0.051436
C	-2.460924	-1.046922	-1.351620
C	0.185248	3.391297	2.032949
C	0.308826	2.398044	0.917926
C	1.907124	-0.064083	-1.745666
C	3.315872	-1.791556	1.960456
C	-0.552559	-1.097147	-3.108920
C	-3.508089	-0.983344	0.489082
C	1.474802	-1.483126	-1.536421
C	-2.583880	-0.054081	-0.236500
C	0.304523	-0.426235	1.419373
C	2.828012	-1.959311	-1.969778
C	3.811422	0.542944	0.942489
C	0.427366	-1.419083	0.304289
C	-0.246533	1.972148	2.242526
C	-0.742907	-0.362670	3.259751
C	-2.337597	-2.039890	-2.466679
C	3.260381	-0.539789	-2.178679
C	-1.472623	0.797906	-2.885181
C	-1.230957	-0.530284	-0.669710
C	-1.972225	-0.879033	2.578187
C	1.530447	-2.734123	2.603007
C	-2.028234	0.372004	-1.560916
C	0.244886	-1.999626	-2.218241
C	-2.155355	-1.459551	0.055842
C	0.677371	-0.580629	-2.427472
C	-0.921006	1.881222	0.235951
C	-1.909729	-3.446458	-2.173854
C	-0.619803	-1.355544	2.144900
C	-1.052772	-2.774443	2.354328
C	-1.718294	2.783486	-0.655143
C	2.216619	2.347535	-0.839774
C	1.839879	-0.322900	3.509404
C	-2.278192	-0.466749	1.170875
C	1.351782	-0.490115	-0.421237
C	0.864180	2.824313	-0.406668
C	-3.380927	0.848419	-1.127873
C	0.550341	-2.412216	-0.810743
C	2.886734	-0.385889	1.667980
C	-2.151069	1.364790	-0.445901
C	0.732759	-1.831775	1.711699
C	1.228911	0.502959	0.694102
C	2.462827	0.362555	-3.070088
C	-3.135268	-1.137779	-3.359485
C	-3.385108	-1.976402	-0.626282
C	-0.123683	0.979202	1.127313
C	2.336567	2.012671	2.491221
C	-1.595737	1.791050	-1.770507
C	1.903018	-2.888572	-1.243996
C	3.690026	1.535671	2.057493
C	3.192581	-0.799018	3.076222
C	-0.374411	-3.340954	-0.085210
C	-1.048045	0.049923	1.852506
C	-0.120064	0.321676	-3.318381
C	-0.675346	-0.104263	-1.993981
C	0.058568	1.559474	3.649927
C	0.986909	1.831257	-1.521791
C	0.983144	2.489206	2.924698
C	2.581384	0.026530	0.260756
C	0.300534	-3.250936	1.920889
C	-2.948221	2.267762	-1.337028
C	3.133083	-2.371784	-0.561944
C	1.784053	0.928783	-0.630429
C	-0.242878	1.314698	-2.203615
C	1.542869	2.257244	-2.846278
C	-0.365716	2.307511	-1.088570
C	-2.825303	1.274307	-2.452795
C	-0.798325	0.888640	-0.879174
C	3.009585	-1.378798	0.552826
C	1.653830	-3.727746	1.487165
C	-3.813994	-0.570810	-0.918802
C	-1.476378	1.455251	1.560383
C	-0.802385	-1.935562	-0.377425
C	0.181786	0.566540	2.534748
C	-0.929660	-3.767466	1.239063
C	-0.496970	-2.348311	1.029906
C	4.240096	-0.863286	1.235761
C	4.117896	0.129516	2.350562
C	3.570387	1.871816	-1.273295
C	4.367321	0.970110	-0.382641
C	4.245359	1.962379	0.732517
C	3.447959	2.864194	-0.159315
C	3.438323	-2.785163	0.845549
C	4.058477	-1.442251	-1.287061
C	4.363533	-1.855791	0.120831
C	4.490979	-0.022786	-1.497055
C	3.693453	0.880045	-2.387747
C	1.407960	-1.740562	3.719004
C	-1.175390	-1.781408	3.469638
C	0.055101	-1.264226	4.152300
C	-2.283542	-3.291140	1.672345
C	-2.406401	-2.298155	2.787582
C	-0.806512	-4.761273	0.124180
C	-2.160128	-4.284671	0.557718
C	2.883407	-3.211360	2.169962
C	2.760478	-2.217820	3.285823
C	-2.095678	0.113829	3.693676
C	-3.325604	-0.403612	3.011910
C	-0.865388	0.629777	4.375915
C	-1.298012	-0.788842	4.585683
C	-2.528699	-1.305779	3.903360
C	-1.599506	2.448109	2.675510
C	-2.828990	1.931677	1.993854
C	-2.524011	1.518328	3.402180
C	-4.059418	1.416027	1.312952
C	-3.753938	1.002337	2.720708
C	-1.841764	3.777411	0.460117
C	-2.396849	3.351746	1.783798
C	-3.626870	2.835475	1.102943
C	-3.070785	3.261705	-0.221285
C	-1.286950	4.203554	-0.863436
C	-2.393487	2.693932	-2.662299
C	-2.516390	3.687482	-1.546291
C	-0.613041	4.294056	1.141349
C	1.296950	4.244063	-0.616229
C	-0.056790	4.720612	-0.182628
C	-0.918158	1.222884	-4.211077
C	-2.270514	1.700251	-3.778183
C	2.773965	2.773723	-2.164073
C	2.650646	3.767335	-1.049770
C	1.665573	1.264753	-3.962342
C	2.896326	1.781688	-3.279884
C	0.434765	0.747734	-4.644635
C	-1.167868	3.868354	2.466274
C	-1.294761	2.035290	4.084137
C	-0.370700	2.965435	3.358069
