200
V: -1055.389076 nn:  946  CT:    0   0   0   0   0   0  22  30  23  38  10   0  77   0   0   0   0   0
C	-2.063004	1.070273	-3.025242
C	0.771551	-2.794389	0.694302
C	1.839311	-2.727988	-0.318961
C	-4.123849	0.776993	1.192681
C	-0.005571	2.133823	-1.938533
C	-1.494100	-1.717630	1.199817
C	0.905784	-0.929492	1.645099
C	-1.401658	2.405778	-1.552778
C	-3.081469	0.001165	-3.088184
C	-0.613960	-2.502708	0.304072
C	-2.807189	2.693784	-1.171741
C	2.085801	2.130720	0.121734
C	-1.998004	-2.214970	-0.085087
C	-1.018461	1.051709	-1.988229
C	-0.049406	3.227670	-2.934627
C	-0.979988	0.050382	-3.068967
C	0.514527	-3.444696	-1.777441
C	-0.354056	2.396510	-0.520534
C	-0.883871	-3.143698	-2.164947
C	-2.516150	-2.807163	1.154649
C	0.452361	-2.430374	-0.707247
C	3.509270	0.807051	-0.555521
C	0.126912	-2.055275	-2.104787
C	-2.014962	-1.120728	-1.061860
C	0.001560	2.219684	-4.021740
C	-3.753267	-0.586194	0.748665
C	1.560905	1.533284	1.354535
C	-2.884740	-1.445617	1.604517
C	1.063653	1.043619	0.069860
C	1.783471	-1.711422	0.744434
C	-2.386696	0.233521	-0.623476
C	0.658460	2.286870	3.056110
C	-3.101503	1.843211	1.239684
C	2.094515	2.203918	-1.934363
C	-0.976444	-1.127305	-0.033459
C	0.033439	1.128799	-3.017643
C	2.288444	-1.233014	2.041917
C	-0.696938	2.648396	0.900786
C	2.850838	-1.651595	-0.267735
C	-1.747451	2.663147	-0.132669
C	-0.847697	0.715673	1.700686
C	-3.410707	-0.841246	-0.678039
C	2.484917	-0.267474	-0.604311
C	0.838219	-3.815900	-0.372067
C	-0.746008	3.750896	-0.083531
C	1.924026	0.149989	1.699168
C	1.421327	-0.332801	0.406403
C	-0.354091	1.206755	2.996618
C	-0.108531	-2.012911	1.596232
C	-0.907026	-2.048344	-3.159864
C	-1.630900	-3.596218	0.254628
C	-2.383094	-0.949730	2.902073
C	-3.435478	0.261665	-1.661851
C	-0.399135	3.492724	-1.508077
C	-3.817571	1.629493	-1.224884
C	-2.021838	0.066528	-4.124213
C	2.441651	0.748852	0.458820
C	-2.237996	0.986698	2.097444
C	-2.413173	1.329396	-1.604006
C	0.104662	-0.967402	-3.100732
C	-1.709459	1.566008	0.849575
C	2.201103	-0.910000	-3.069603
C	-0.935668	-2.133262	-1.093557
C	1.713270	3.480320	0.564328
C	3.469814	1.831593	0.512947
C	-0.955506	-1.041609	-2.081991
C	-1.996142	-1.026393	-3.128015
C	3.827906	0.438212	0.852666
C	2.057261	2.017712	2.654728
C	-2.092284	2.917149	1.290795
C	2.528301	-1.281896	-1.668269
C	1.139582	-0.973259	-2.051745
C	2.584577	2.620661	1.412970
C	-0.991509	-1.222852	2.488360
C	2.801473	-0.634293	0.797104
C	1.045424	2.210225	-2.973978
C	0.694967	2.387398	0.510884
C	2.945749	1.226471	1.758762
C	-1.454979	3.513285	-2.545254
C	-1.972873	-2.124305	-2.140352
C	-0.612297	-2.606019	2.850214
C	0.541954	0.450520	1.300965
C	-1.367935	1.312673	-0.570986
C	-3.041054	-2.206175	-1.118555
C	0.272923	-3.395159	1.949500
C	-2.035531	-0.026315	-2.041339
C	1.276917	-2.309407	1.990690
C	-1.340473	0.218548	0.407486
C	-3.257166	-0.087832	2.050780
C	1.005613	3.222847	-1.895555
C	-1.807564	3.768398	-1.123088
C	0.402310	-1.417165	0.354796
C	-3.059278	-1.102719	-2.101419
C	0.060534	0.039691	-2.029254
C	1.099631	0.035449	-0.989316
C	-3.473500	1.365319	-2.647482
C	2.156726	0.104708	-2.001990
C	-2.617391	2.338152	2.553088
C	1.465887	-1.346368	-0.655146
C	2.134525	1.188258	-3.005828
C	3.874595	-0.584808	-0.218295
C	2.060141	3.222149	-0.860210
C	-2.758967	1.586764	-0.183896
C	1.038307	0.937130	2.591158
C	-0.321918	1.302420	0.459069
C	2.119335	1.117653	-0.938840
C	3.180715	1.181543	-1.959101
C	0.022301	-0.141685	2.536724
C	1.406291	-0.446802	2.939626
C	0.022992	1.045710	-0.957412
C	-1.224568	2.065114	2.148769
C	-1.119899	-3.099896	1.552862
C	0.043547	-0.041787	0.018177
C	-1.954936	-3.224866	-1.150155
C	0.394819	-1.523136	2.888401
C	0.655218	3.485419	-0.472123
C	-0.476580	-0.633330	1.249382
C	-0.995563	-0.038163	-1.008996
C	-3.387926	-1.948004	0.305982
C	-1.005799	1.138669	-4.065433
C	-2.726898	0.488259	0.797980
C	-2.007328	-2.307527	2.448881
C	1.088972	1.198493	-4.050684
C	-1.367530	0.128328	2.945293
C	-0.556377	-3.519317	-0.761421
C	-4.166559	1.881152	0.198784
C	1.118100	0.111026	-3.049407
C	1.191902	-1.983920	-3.120712
C	3.145789	2.202959	-0.891833
C	1.516830	-2.358231	-1.719494
C	3.550769	-0.213744	-1.623675
C	1.182650	2.882605	1.810507
C	-2.360246	-0.863739	0.356155
C	-1.053786	2.144211	-2.974131
C	0.311626	3.739371	0.954528
C	-0.235363	-3.885624	0.646887
C	1.040250	2.130409	-0.907132
C	0.167927	1.797371	1.753250
C	1.160885	-0.894426	-4.128838
C	3.309300	-0.164068	2.103272
C	-3.782351	0.519838	-0.237305
C	0.077517	0.121992	-4.093909
C	1.076737	1.120958	-1.979071
C	-0.933741	-0.953934	-4.153122
C	-3.150525	2.949074	0.243523
C	-1.864317	-0.365195	1.650329
C	2.423948	0.624931	3.003981
C	0.081098	-1.048401	-1.040899
C	-0.215599	3.148784	2.204818
C	-2.461534	2.436269	-2.586038
C	-1.746558	1.479623	3.397239
C	-3.635965	1.267898	2.504713
C	-2.761369	0.406341	3.352614
C	-1.091784	4.003496	1.346238
C	-2.148037	4.029118	0.301012
C	-1.612566	3.421052	2.607187
C	-0.738654	2.558767	3.455052
C	3.219757	0.159949	-3.030307
C	2.177127	0.178266	-4.085414
C	2.593440	-2.307015	-2.734379
C	2.916119	-2.676636	-1.339437
C	3.605623	-1.235279	-2.693390
C	3.926620	-1.612175	-1.290623
C	0.187817	-3.066425	-3.183855
C	0.153718	-1.974902	-4.187887
C	1.587085	-3.383264	-2.795615
C	1.916538	-3.751162	-1.392419
C	3.168362	-2.020616	1.137687
C	2.160569	-3.093037	1.086649
C	3.235809	-3.043526	0.057083
C	4.190839	-0.956396	1.193786
C	4.251521	-1.976504	0.114824
C	1.161637	-4.179852	1.040377
C	2.233580	-4.123852	0.012630
C	2.663969	-2.617913	2.405529
C	1.785915	-1.835444	3.302101
C	3.681375	-1.552152	2.456317
C	2.794490	-0.769549	3.358837
C	1.663433	-3.699499	2.354122
C	0.784405	-2.908533	3.257039
C	-0.489398	-0.732555	3.784081
C	0.519804	0.341364	3.835191
C	0.906123	-1.051173	4.195123
C	1.531844	1.416236	3.901654
C	1.913295	0.024293	4.256699
C	-0.878534	0.623483	4.246692
C	0.133418	1.699367	4.307739
C	-1.500099	-1.810136	3.748104
C	-1.889993	-0.453799	4.205265
C	1.132192	0.195209	-5.142307
C	0.051455	1.209312	-5.110682
C	-0.959810	0.133195	-5.161896
C	0.120927	-0.880908	-5.193522
C	-3.036615	-3.320988	-0.137541
C	3.125205	3.235977	0.174518
C	-0.105246	-2.123690	4.154473
C	-3.146576	1.760771	3.818756
C	-2.135309	2.836887	3.869971
C	-2.279237	0.905498	4.663522
C	-1.267970	1.981614	4.714737
