203
V: -1698.467156 nn: 1079  CT:    0   0   0   0   0   0   2  11  46  33   7   8  30  40  24   2   0   0
C	3.196227	1.874660	0.211949
C	0.501526	0.927923	3.707033
C	-0.148614	-1.579888	-0.061515
C	0.729758	1.143549	-3.050350
C	2.306551	3.312682	-0.216684
C	2.368005	2.400147	-2.353577
C	2.243486	0.843125	2.115919
C	1.344088	0.193897	-3.769015
C	0.458992	-0.460394	-0.279836
C	-0.505212	0.303927	-1.423165
C	1.251425	-2.382603	-0.558140
C	-1.908359	1.907639	-1.346255
C	1.183929	-3.575007	-0.132267
C	-0.309620	-1.837280	-1.796920
C	-0.460368	-0.863869	-1.029484
C	1.627233	-2.287298	0.686280
C	2.375323	-0.071358	3.045149
C	-2.672652	-0.017935	-0.589743
C	-2.036570	2.691882	0.675211
C	-0.803907	-2.633742	0.175599
C	-2.117279	-1.584613	1.324938
C	1.742758	1.290232	3.260310
C	1.780391	-1.307063	2.932458
C	-0.075968	1.841620	-2.247654
C	-1.902381	-2.015273	0.172288
C	-1.434982	-0.551561	1.091268
C	-1.016652	1.430238	1.780130
C	2.072740	-1.032124	0.821018
C	-0.324838	0.562343	-2.646167
C	-0.983928	3.477393	0.567892
C	2.880024	-2.329949	-1.380456
C	-0.349987	-2.694221	1.383767
C	-1.144907	-1.928681	2.110114
C	-0.464691	-0.852604	1.846321
C	-0.800954	2.175205	0.826613
C	0.692946	-0.820437	2.352545
C	-0.253677	-0.627674	0.700293
C	-1.366461	2.318398	-2.698077
C	0.270767	0.696226	-0.581473
C	0.906379	2.426436	-3.246817
C	0.448645	-2.621500	0.390122
C	2.885570	-2.097330	0.881846
C	3.443585	1.031582	-0.893277
C	0.311678	-1.640369	1.130606
C	-2.430392	1.233721	-0.361650
C	-0.342498	1.606744	-1.013906
C	1.139851	3.317924	-2.224545
C	1.047248	-1.363726	0.185822
C	-0.801311	0.445251	1.083209
C	1.802464	-2.338118	-2.639538
C	3.397310	-0.792144	0.803204
C	1.388259	0.464518	-0.898553
C	1.159798	2.935009	1.956584
C	0.259291	1.802670	0.080110
C	-2.253882	0.697486	-1.552191
C	-1.428315	0.033546	-2.217241
C	0.161009	0.188469	1.736462
C	-1.409620	0.971668	-3.249316
C	0.119607	-1.915358	2.294206
C	1.646423	0.702977	-2.123371
C	0.498766	0.902125	-1.759192
C	2.948311	1.140599	-2.189126
C	1.326512	3.558644	0.756195
C	0.877775	-0.574641	1.122217
C	1.178100	2.108491	0.928807
C	0.211515	2.826842	0.820041
C	-1.790680	1.373161	0.703626
C	-1.374586	2.086365	-0.278855
C	0.400919	2.635697	-1.368819
C	1.752577	-0.535979	-1.960976
C	1.999178	1.376180	-3.198999
C	1.813750	-3.200598	-1.402213
C	-0.889511	2.088523	2.932644
C	1.248570	0.623698	1.298925
C	2.174225	1.402223	0.978994
C	2.508529	0.199620	-1.274349
C	1.117082	3.841484	-0.913429
C	1.205955	1.897977	-2.099790
C	-1.120295	-1.952646	-0.845498
C	0.019513	-2.568077	-0.804654
C	-0.681711	1.156028	0.181088
C	1.097850	1.577498	2.043501
C	1.740590	2.699264	-1.235330
C	2.131764	1.446045	-1.239740
C	-0.355240	2.762138	-0.349502
C	-1.617902	-2.773724	1.187142
C	-0.225847	-3.734962	-0.089325
C	2.382542	0.824198	-0.151469
C	2.418726	0.029279	-2.907674
C	-2.422713	-0.844890	0.298552
C	-1.003946	0.228502	2.311639
C	0.206795	-0.854364	-3.470187
C	3.282026	0.028062	1.915607
C	2.414761	0.182273	0.981673
C	-1.124887	1.245982	-1.987617
C	-0.024377	2.346120	1.947388
C	-2.820937	0.488642	0.618014
C	1.475466	-0.060402	0.231780
C	0.758257	-1.280569	-2.230364
C	-0.816094	-1.683068	-2.968326
C	0.436006	-3.686646	-1.297327
C	-0.390422	-3.016479	-2.280112
C	-1.709889	-0.784169	2.251074
C	-1.550097	-0.246214	-0.989356
C	3.524979	0.548046	0.457186
C	-0.892274	2.558366	-1.507604
C	0.778608	-2.523028	-1.827123
C	-0.161832	3.073435	-2.566602
C	1.079094	0.412673	2.548346
C	0.592665	-0.282905	-1.457739
C	2.820687	-1.015595	-1.248740
C	-0.027591	1.139639	2.488387
C	0.970569	1.667322	-0.899983
C	-1.325856	0.922310	-0.773204
C	-1.391802	-1.154543	-1.820184
C	1.963347	2.047413	-0.130530
C	2.615913	-0.406276	-0.143475
C	3.784996	-0.271302	-0.630271
C	1.588530	-0.727309	-0.771775
C	-1.241807	-0.988250	-0.049136
C	-1.225183	2.880988	1.826026
C	-1.717605	0.234542	0.211250
C	0.606466	2.185937	3.104013
C	1.806794	-0.372650	1.907943
C	2.754120	-1.231393	1.961753
C	2.227876	-1.645281	-0.271448
C	1.751563	-1.720128	-1.512496
C	-0.326615	-0.639387	-2.275334
C	1.554489	-1.072080	-3.211287
C	-0.072145	0.436279	-3.889296
C	-1.042449	-3.242803	-1.094103
C	-2.660836	-0.433343	1.417528
C	1.402190	-1.584474	1.712555
C	-0.635920	0.028656	-0.201660
C	-1.088564	-0.377814	-3.371982
C	0.783940	-0.054850	-2.642787
C	-0.028512	-0.072208	2.969871
C	1.226180	1.114913	0.174896
C	0.449821	-2.173356	-3.090769
C	-0.913747	-1.660598	0.935822
C	2.464752	-2.925317	-0.173178
C	2.370101	2.698605	1.003684
C	0.177774	3.929788	0.078412
C	0.954775	2.772672	-0.209906
C	2.708850	-1.306714	-2.495913
C	-2.203385	-1.282893	-0.848779
C	-1.940968	0.528109	1.579062
C	1.149150	-0.277131	3.629268
C	-1.607094	-2.383644	-2.035814
C	-0.363965	1.796070	-3.489018
C	3.031292	2.351690	-1.062722
C	-0.691498	-1.112668	3.039302
C	0.926486	-2.732574	1.625210
C	0.613218	-1.456344	-1.020394
C	3.324436	1.411582	1.535739
C	0.151142	1.370460	1.216235
C	-2.213999	1.954483	1.786235
C	3.508879	-1.635063	-0.273854
C	-0.245424	3.752763	-1.236432
C	2.250404	2.150739	2.213233
C	-2.549632	-0.532752	-1.819993
C	-1.567589	3.325824	-0.675915
C	0.319088	0.421291	0.542198
C	-1.890935	1.109419	2.772436
C	-0.821387	0.852626	3.529116
C	2.227194	-2.510138	2.032635
C	0.480063	-1.426621	3.514845
C	1.108116	-2.482119	2.907378
C	-1.586592	-0.252258	3.451019
C	-2.298635	-2.654750	-0.863594
C	0.497449	-3.800585	1.065281
C	-1.758963	-3.491698	0.064245
C	-0.871532	-3.856605	1.137480
C	0.086586	-3.364871	2.418682
C	-0.535947	-2.416851	3.299473
C	-1.270959	-3.190528	2.398685
C	-1.866557	-1.740436	3.196626
C	-2.660571	0.031569	2.670810
C	-2.492439	-2.512100	2.147961
C	-2.949307	-1.269043	2.427615
C	-2.840627	-2.741632	0.709144
C	-3.212782	-1.792576	-0.217903
C	-3.388737	-1.539476	1.122682
C	-3.123393	0.976403	1.827659
C	-3.088235	1.782540	0.637591
C	-2.102346	-1.184759	-2.889469
C	-2.863608	-1.819123	-1.813828
C	-3.665090	-0.476093	0.303534
C	-2.686018	2.542467	-0.461560
C	-2.507677	0.203348	-2.918178
C	-2.453235	1.524211	-2.521097
C	-4.086882	0.773689	0.844926
C	-3.227312	1.681905	-1.364109
C	-3.674616	0.766046	-0.455780
C	-3.593167	-0.791437	-1.030838
C	3.485699	-0.148727	-2.031844
C	-3.850620	-0.280328	1.753109
C	-0.038747	3.714464	1.676321
C	-0.292294	-0.385148	4.166178
C	-2.468822	2.882768	-1.864139
C	-1.345729	3.638826	-2.079564
C	-3.485201	0.402696	-1.808287
C	1.914793	-3.480206	1.045295
