206
V: -1443.562688 nn:  992  CT:    0   0   0   0   0   0  16  38  36  11   6  13  86   0   0   0   0   0
C	2.422008	0.574424	2.333110
C	2.019786	3.338471	0.655524
C	-0.508338	0.097120	-1.985690
C	-1.559252	0.588603	-2.674775
C	0.400613	-0.337028	3.325815
C	0.028067	0.962121	1.420171
C	-2.582798	1.092834	-0.765212
C	-2.152219	1.766846	1.859442
C	1.686080	0.148679	-1.690052
C	1.399142	2.292029	1.331671
C	-0.482475	1.403427	0.239819
C	0.318274	-0.675503	-0.087580
C	1.096988	-4.088711	-0.075353
C	-1.668624	-0.355895	0.880985
C	-0.695721	1.078297	-1.060467
C	1.338286	-1.169593	-2.031193
C	-1.932486	-0.592014	2.192193
C	2.534320	-0.594364	0.263324
C	2.566623	-0.625483	-2.422166
C	2.378986	-1.545336	1.257543
C	-0.958350	-3.789002	0.941432
C	3.305767	-2.352950	0.642504
C	1.995053	0.674585	0.446027
C	-0.693117	2.384197	-1.388449
C	1.536895	-0.877896	-3.392111
C	3.798654	-0.009902	0.000382
C	-0.221639	-1.464738	-0.937171
C	2.655207	1.664545	-1.057332
C	-0.831986	-1.160613	0.234518
C	-1.540299	0.703139	2.476134
C	-0.722855	3.480505	1.053710
C	2.855009	-0.185044	3.440239
C	2.960798	-0.730388	2.156418
C	-0.009851	-3.111714	-2.583753
C	1.705988	1.474768	-2.021607
C	2.191741	-1.984160	-2.759937
C	1.235429	3.046383	2.519932
C	0.337101	0.572879	-0.404436
C	-0.321129	2.010748	3.366012
C	-0.686598	-0.213156	-0.723382
C	-0.934142	-0.374386	3.105963
C	0.350989	0.906123	4.018977
C	0.560880	1.816117	2.304110
C	1.362327	0.972883	1.616474
C	-2.674513	-2.483881	-0.312860
C	-2.506274	0.479108	1.532115
C	-2.309497	-1.921848	1.889387
C	-1.713884	0.264309	-1.386057
C	1.327557	-1.107111	0.568611
C	-2.044329	-2.825299	-1.521132
C	0.076792	-2.216841	1.530818
C	2.211513	-3.237105	0.282164
C	1.955357	-2.238442	-1.406441
C	1.168667	0.753701	2.922578
C	-0.523133	1.427768	-2.353661
C	0.744449	-1.986609	-3.007063
C	-1.427094	-1.974251	-0.632286
C	1.462826	-0.177218	-0.408508
C	1.323216	-2.386760	0.929439
C	0.721783	3.515629	1.284446
C	0.252665	-3.206696	0.578909
C	2.543426	1.533974	1.328507
C	2.254997	-1.804126	2.649897
C	0.354238	3.193445	-1.043361
C	1.502388	-0.040268	4.070131
C	-0.707672	-1.975231	-3.207140
C	0.529040	0.891623	-1.666776
C	-0.123853	-2.509697	2.892914
C	-1.313817	2.233046	0.893141
C	2.686877	3.002079	-0.606311
C	-2.762587	0.147431	0.228587
C	2.185014	-1.895972	-0.073955
C	3.167317	1.232083	0.117285
C	1.418824	-3.106231	-2.357403
C	-1.894482	-1.834938	-2.471766
C	3.207673	-1.749634	-1.777064
C	-0.314557	0.432063	-3.264177
C	3.227533	2.538705	0.679698
C	0.832335	0.138018	0.751053
C	-0.870165	-3.634117	-1.543925
C	-2.933470	-0.181905	-1.091811
C	1.900085	0.471206	-3.019243
C	0.875937	2.743724	0.140146
C	-1.152914	-2.744639	1.927103
C	0.345949	1.851576	-0.716503
C	2.039998	2.016229	0.142604
C	0.057138	-0.861351	-3.618395
C	3.292953	1.686495	2.498068
C	-1.267267	-1.005760	-1.595714
C	2.305612	1.125547	3.640578
C	-2.325744	-0.517733	-2.280324
C	-1.878390	-0.680122	-0.411329
C	-2.369769	1.426480	0.551411
C	1.977466	-3.585073	-1.109564
C	3.816303	0.362033	2.325792
C	-0.195478	0.747038	2.734439
C	2.568922	2.866986	1.883211
C	1.686657	-0.511003	2.762153
C	0.727168	1.219284	-2.937824
C	-1.530199	0.601809	-0.096323
C	2.425837	-2.854552	1.668764
C	1.120849	-1.442752	-0.733229
C	-0.086914	-1.213108	2.441925
C	0.630419	-0.100334	2.029011
C	-1.077469	-1.423216	1.524642
C	0.860412	1.435130	0.453724
C	-0.482136	0.107406	0.548361
C	0.284235	-1.917539	0.237965
C	2.901062	0.703572	-2.043862
C	0.992971	-1.602123	3.266689
C	-2.145916	-2.985784	0.933946
C	1.087590	2.031057	3.597211
C	-0.789351	-2.274061	-1.824172
C	0.533846	2.208384	-1.983894
C	-0.322374	-4.117021	-0.298992
C	0.579929	-2.267325	-1.631715
C	0.116488	-0.942968	1.155428
C	0.547273	-3.622331	-1.338462
C	1.322981	-3.727060	1.304254
C	1.492910	1.113896	-0.726518
C	1.872233	-0.278877	1.441206
C	-2.511309	-1.475639	-1.295419
C	-1.313427	-1.692069	2.862611
C	-3.084882	-1.151544	-0.095923
C	1.497701	2.430590	-1.042777
C	-1.112648	-0.683898	-2.889780
C	1.150615	-2.679766	2.299337
C	-0.905095	-2.441470	0.580922
C	3.571661	-0.405904	-1.420377
C	0.517566	-0.396455	-1.328750
C	-0.799829	1.791146	2.082802
C	-1.296716	0.917702	1.188195
C	-2.021639	-1.653173	0.563995
C	-0.047426	-1.188293	-2.239006
C	0.050416	-3.551026	1.919603
C	0.712406	-0.108619	-2.612340
C	1.923528	1.844335	2.527529
C	1.149608	-1.381007	1.873926
C	-1.745131	1.570554	-1.735560
C	-1.551117	1.929239	-0.423598
C	-2.791058	0.762191	-2.088891
C	3.074165	0.275276	1.152358
C	3.080688	-2.725437	-0.744476
C	1.107347	-2.733034	-0.415635
C	2.644178	0.340305	-0.733612
C	-0.281506	-2.757955	-0.629412
C	3.961003	1.360151	1.219101
C	0.039718	2.295629	1.126669
C	3.667571	-1.002436	1.005022
C	2.317221	-0.940356	-1.080833
C	-1.523692	-3.319733	-0.303360
C	-0.702956	-0.134565	1.821830
C	-0.168640	3.007875	2.321415
C	-0.475477	2.709805	-0.077204
C	3.454847	-1.368068	-0.389044
C	-2.868903	-0.825402	1.211239
C	1.506616	3.784547	-0.588819
C	0.161645	3.975374	0.062360
C	-1.753536	3.243366	0.042912
C	-0.904422	3.728076	-0.982261
C	-1.991322	2.887945	-1.356147
C	-1.327561	2.564872	-2.612444
C	-0.216842	3.382133	-2.278623
C	1.247897	3.468205	-2.021192
C	2.428884	2.708297	-1.998684
C	-0.023362	2.370095	-3.251269
C	1.397434	2.472911	-3.003384
C	-1.568981	2.986250	2.078176
C	-1.101772	0.844859	3.791096
C	-1.724031	1.942881	3.151888
C	-2.881446	2.381409	-0.315729
C	-2.634152	2.744692	1.034456
C	-3.668764	1.221693	0.090357
C	-3.448961	1.550532	1.455482
C	-2.902574	1.108843	2.771148
C	-2.255526	0.050332	3.431641
C	-3.815940	0.217668	1.146599
C	-3.283493	-0.198184	2.422765
C	-3.089720	2.043452	-1.678957
C	-4.047815	-0.143318	-0.251825
C	-3.892729	0.842389	-1.262871
C	-1.169801	1.515530	-3.605211
C	-2.415861	1.718340	-2.979074
C	-1.376885	0.086945	-4.026422
C	-2.694194	0.263656	-3.394546
C	-2.206519	-1.088941	-3.602411
C	-3.714667	-0.190778	-2.333031
C	-3.887166	-1.128004	-1.293562
C	-3.236746	-1.507859	-2.567112
C	-3.294790	-2.179877	0.910513
C	-4.191735	-1.090290	0.784483
C	-3.412921	-2.489644	-1.540874
C	-4.069927	-2.094992	-0.288233
C	-2.657932	-1.304005	3.122638
C	-3.681737	-1.505786	2.102073
C	-0.289500	-1.472010	3.837009
C	-0.423418	-0.203605	4.440933
C	-1.623832	-1.011635	4.111143
C	0.885026	0.215003	-3.997328
C	3.915312	0.916043	-1.053822
C	0.093591	1.357548	-4.223301
C	2.621580	1.699335	-3.023273
C	1.556417	1.487693	-4.001069
C	3.868113	2.236216	-0.550765
C	3.622760	1.962582	-1.991817
C	-1.457081	-3.133500	-2.786479
