186
V: -974.730413 nn:  875  CT:    0   0   0   0   0   0  21  35  20  30   5   1  74   0   0   0   0   0
C	-2.541006	-1.107992	1.039615
C	1.108915	0.131570	2.647869
C	1.615403	2.219356	-3.416597
C	-0.196253	0.778988	2.391633
C	1.294006	-1.837644	1.019174
C	3.136877	-1.216479	1.826380
C	2.038167	2.341745	-0.881270
C	-0.308629	2.250610	2.358320
C	0.637173	-2.383668	2.909969
C	1.718106	0.733210	-3.362625
C	-2.054534	1.211401	-2.923370
C	3.577733	-1.248132	-0.545406
C	-1.668943	1.348842	-1.529357
C	2.418532	0.202834	0.446839
C	3.504341	2.507467	0.617907
C	-1.250527	-1.765252	1.298197
C	0.840307	1.519807	-1.087441
C	-1.966668	-1.073240	2.388000
C	1.886348	-1.800104	2.369746
C	2.194185	2.449288	2.849002
C	3.737220	-0.444784	0.700593
C	2.417041	-0.515048	2.912772
C	1.293497	-1.197738	-1.728685
C	-0.912500	2.198859	1.020650
C	2.927124	1.578490	-3.174279
C	-2.292963	-1.132559	-0.411091
C	-0.130900	4.177894	-0.865098
C	-0.412934	4.198144	0.652228
C	-0.013239	-1.185513	0.766044
C	-1.512827	2.135210	-0.309693
C	0.998175	1.604127	2.616286
C	0.570056	2.187521	-2.368958
C	-1.440059	0.197604	2.934170
C	1.776628	3.020422	-2.174798
C	3.299645	-0.578418	-1.835587
C	-0.726640	-0.494382	1.850956
C	2.878822	-2.516323	-0.189690
C	0.728367	2.984946	-1.132143
C	-1.624561	3.377211	0.435821
C	3.870429	-1.924036	0.745095
C	-0.015484	-0.545442	-1.975022
C	-0.921648	-3.028908	0.625149
C	2.534088	-1.259725	0.487837
C	0.322293	-2.446145	0.092552
C	2.606357	-2.496760	1.276154
C	-3.391139	-0.886003	-1.396377
C	3.082973	2.385474	-1.932631
C	1.986804	0.068538	-2.075122
C	3.024706	0.091500	-3.129280
C	1.596669	2.373444	1.493969
C	0.322767	-1.797965	-2.660390
C	-1.506887	2.533016	-2.355381
C	-0.308525	2.942895	-0.096622
C	-0.134333	-0.450836	3.192684
C	1.933403	3.821144	-0.932208
C	-1.327500	0.108469	-2.221563
C	-2.771414	-0.089394	-2.558509
C	1.900411	-3.117359	-1.123437
C	-2.556881	2.536209	-1.307922
C	-1.343301	3.357017	-1.077347
C	-1.493687	1.419462	2.125837
C	-0.474327	2.167398	-1.336698
C	2.259939	-0.596012	-0.792179
C	3.352784	1.705882	-0.636073
C	-2.703484	1.343934	-0.520447
C	-0.983911	-1.790279	-0.158992
C	-2.353081	0.107456	-1.181160
C	2.797805	3.215114	1.723677
C	-1.047564	-0.551854	-0.936910
C	1.710964	0.905080	1.532806
C	1.019525	-0.533682	-3.015010
C	-3.505973	-0.036653	1.393379
C	0.649828	-3.713081	-0.588671
C	0.996780	2.312538	0.154414
C	3.618940	1.029899	0.658927
C	2.195392	3.137337	0.366199
C	0.679840	0.716085	-2.321699
C	-0.709072	-1.804128	-1.614803
C	-2.240339	2.585677	1.590550
C	-0.663218	-1.727172	2.644154
C	-0.356777	0.701594	-1.288491
C	-2.036479	0.159373	1.592708
C	2.304393	1.668263	0.406066
C	-1.029570	3.427699	1.800556
C	-2.843874	2.556815	0.236083
C	0.897961	3.783059	0.116421
C	0.950847	0.053744	-1.041846
C	1.109137	0.851063	0.194803
C	2.328169	-1.185600	-2.780246
C	3.193164	0.901859	-1.883120
C	-1.389753	0.690863	-0.267541
C	3.022704	0.261840	1.791389
C	-0.297486	3.375136	-2.138013
C	-3.115688	1.187661	-1.887486
C	1.628670	-2.454857	-2.424231
C	0.513299	0.085160	1.312140
C	2.307691	0.965435	2.880673
C	3.245655	3.182959	-0.685732
C	0.257181	-1.204929	-0.688799
C	0.377135	-3.693502	0.878405
C	0.400789	1.551364	1.277143
C	-2.224852	-2.373736	0.370919
C	-2.100481	1.379826	0.792298
C	1.487693	3.853146	1.465686
C	-2.003123	-1.146612	-1.854167
C	1.879172	1.540873	-2.123430
C	-0.288773	0.114942	-3.259688
C	-1.316861	-0.532518	0.511893
C	0.580302	-1.146531	2.108264
C	0.420591	1.378502	-3.613067
C	-3.580052	1.221002	0.610767
C	1.221197	-0.607072	0.235092
C	-0.085020	0.042264	-0.016367
C	3.465703	0.230033	-0.591918
C	-3.748042	0.374819	-0.701671
C	0.595045	-2.456839	-1.366777
C	1.627040	-3.106262	0.343882
C	-0.623374	1.356974	-2.556400
C	-3.670608	-0.865937	0.107153
C	-0.792509	0.732880	1.055723
C	-0.650023	-3.048411	-0.836178
C	1.821552	-0.564537	1.566316
C	1.168138	-1.102311	3.460657
C	2.908539	1.737778	1.753941
C	-0.982533	-1.143900	-2.906595
C	-0.199145	1.495603	-0.056976
C	0.287288	3.016616	1.240833
C	0.052481	-2.417884	1.552192
C	1.354932	-3.078194	1.811210
C	-2.619787	0.126606	0.253702
C	1.564944	-1.857097	-0.438457
C	-2.961815	1.276543	1.957751
C	0.891118	3.084001	2.589198
C	-1.954396	-2.393155	-1.084120
C	2.603135	-1.851568	-1.486527
C	2.151743	0.873433	-0.838559
C	0.398782	0.827936	3.735268
C	1.698884	0.186693	4.003566
C	1.598782	1.673863	3.972129
C	-0.898968	1.473246	3.486090
C	0.290673	2.314471	3.710382
C	-1.632087	2.631018	2.938429
C	0.174541	4.263803	2.024223
C	-0.428306	3.488890	3.154704
C	-0.454779	2.546488	-3.395424
C	0.910581	4.210956	-1.935628
C	0.750429	3.404258	-3.186824
C	-1.003930	1.221242	-3.964974
C	-1.722935	-0.064845	-3.616411
C	-2.907471	0.020204	2.756328
C	-2.355545	1.318287	3.306639
C	-0.852638	0.239907	4.292278
C	-1.380345	-1.037621	3.745276
C	0.449980	-0.410663	4.556820
C	-0.085688	-1.687593	4.009359
C	-3.335995	-2.138307	-0.591542
C	-2.486902	-2.358853	1.839172
C	-3.432902	-1.281657	2.189263
C	-3.597990	-2.113220	0.899502
C	-1.188869	-3.003481	2.088643
C	-1.910436	-2.312836	3.195188
C	-2.316354	0.062983	4.115640
C	-2.849086	-1.222638	3.563120
C	0.103415	-3.663591	2.348832
C	-0.609587	-2.967678	3.457893
C	-1.671370	-2.417408	-2.548349
C	-2.423252	-1.354150	-3.242601
C	-3.044680	-2.152947	-2.077276
C	-0.373482	-3.062025	-2.298097
C	2.055109	-0.525910	-4.078686
C	0.747556	0.125014	-4.316681
C	-0.605938	-4.308140	-0.055134
C	-0.871736	-4.288141	1.409842
C	-1.898677	-3.648503	-0.304225
C	-2.171331	-3.626988	1.156926
C	1.352402	-1.790846	-3.727486
C	0.052440	-1.140494	-3.963032
C	0.659223	-3.058777	-3.368240
C	-0.645998	-2.403622	-3.607422
C	0.922818	-3.722423	-2.059509
C	-0.327562	-4.327212	-1.517784
C	-3.279925	-3.392813	0.197160
C	-0.682723	-0.054311	-4.673211
C	-1.628066	-3.665995	-1.765810
C	-1.384549	-1.327791	-4.316012
C	-3.006324	-3.412457	-1.274798
