189
V: -1087.075621 nn:  899  CT:    0   0   0   0   0   0  18  34  19  35   0  11  72   0   0   0   0   0
C	-1.580630	-3.407766	-1.138736
C	-3.366764	0.471860	0.674534
C	1.596517	-1.853862	1.868393
C	0.222234	-1.211673	-1.492149
C	-0.690846	2.292117	0.510208
C	-3.714059	-0.468489	-0.431609
C	2.983491	1.014235	0.050164
C	-1.551049	0.868888	2.387456
C	2.405207	1.653323	1.232389
C	-0.369629	-2.458557	3.351866
C	-0.001424	-1.065324	3.682096
C	0.114953	2.630740	1.645633
C	-0.082028	-0.050735	-0.843432
C	-3.748902	1.682799	1.388182
C	-1.739194	1.466404	-0.054604
C	-2.744804	-1.514706	3.204632
C	-2.131431	-1.372028	1.886972
C	-2.682399	2.554699	1.969678
C	-0.524262	-2.180994	0.125702
C	-1.401681	0.273991	-0.739897
C	1.032288	-2.006872	3.207923
C	-2.158386	0.745283	3.707036
C	-0.957672	2.077516	-2.372114
C	-0.691369	-3.424829	2.272440
C	-0.491750	2.560225	2.963216
C	2.783299	-0.143435	3.332518
C	0.821741	-1.100729	-2.758806
C	-3.252709	-1.853562	-0.362586
C	-2.230452	2.595648	-0.821542
C	2.030962	2.117015	3.217084
C	0.915755	2.995844	2.795417
C	-3.863480	-2.013060	0.949017
C	-2.706723	-2.533566	-1.568749
C	0.132555	0.137531	1.518466
C	-0.090254	-3.282326	0.956384
C	-1.329675	0.703173	-2.704359
C	-1.043627	-0.117427	4.134071
C	-2.318513	-0.781262	-0.558610
C	-0.995051	3.501097	1.293916
C	-3.198282	-1.127111	-1.659004
C	3.367187	-0.808887	2.147091
C	-0.763191	1.221432	3.563062
C	0.402336	1.440620	0.933491
C	-0.221859	-3.439342	-0.523773
C	-2.339112	1.337440	1.245033
C	-1.778691	-1.436713	-1.752508
C	2.158274	0.684589	-1.082177
C	2.293272	0.905297	2.468613
C	1.129188	-3.415037	0.093969
C	-0.868355	-0.363641	-1.905966
C	-2.759735	0.603825	-0.617135
C	-3.210392	-0.117103	3.134080
C	-2.072241	2.677244	0.654945
C	1.868696	-0.242434	-2.179076
C	-0.444464	0.012575	2.812387
C	0.353363	0.341609	3.977860
C	2.074101	-2.687567	-0.792290
C	0.061420	3.346084	-1.089579
C	2.505621	2.394674	-0.012251
C	-3.119683	1.823675	0.083722
C	-2.243987	-0.039373	-1.821158
C	-2.954086	1.219128	2.554474
C	-0.947349	-1.089487	-0.673047
C	0.928123	0.462006	2.651861
C	0.067701	1.160721	-2.867784
C	0.689695	0.258720	0.230835
C	2.867030	0.264635	1.302394
C	0.784857	0.989937	-0.995616
C	-0.172973	1.330630	2.246395
C	2.188022	-2.536342	0.689936
C	0.350051	-1.096202	-0.075954
C	0.672010	-2.308250	-0.716438
C	0.495918	2.198255	-0.316004
C	-1.283731	2.172764	1.809211
C	-1.812372	-0.439027	2.948775
C	1.312982	2.533257	0.817914
C	-1.420564	-3.277402	0.337094
C	-3.648691	0.295298	-1.708220
C	1.248267	-3.255973	1.557499
C	-4.178560	0.933993	-0.435399
C	0.628488	1.677114	3.400302
C	-3.545111	-1.062320	2.044980
C	0.579593	-0.926927	2.360688
C	1.481451	0.577247	1.336780
C	-0.962419	0.993754	1.093101
C	-0.514183	0.999819	-1.597311
C	0.495770	0.083020	-2.065503
C	3.017356	-2.210469	1.838700
C	2.137676	2.886340	1.958983
C	2.049962	-0.060287	0.174453
C	-2.785435	-3.248030	-0.228964
C	-1.152688	3.440545	-0.223490
C	-1.881083	1.355263	-1.505638
C	2.601658	-0.698161	-1.000813
C	1.749800	0.797234	3.807375
C	-4.336540	-0.596054	0.877891
C	-0.663039	-2.303262	-1.327275
C	-2.043186	-3.424898	1.644483
C	-1.536151	-1.234500	0.593855
C	1.682888	2.058490	-1.136707
C	1.588703	-1.565965	-1.590620
C	-0.295677	-0.234307	-3.184201
C	-1.115619	-2.320183	1.429791
C	-1.403714	-1.514402	3.822195
C	-0.384301	1.108305	-0.183019
C	0.220844	-2.304303	2.029280
C	-2.922026	-0.919428	0.740824
C	-3.064555	-2.462637	2.113163
C	2.528878	-1.126853	1.003562
C	1.239073	-0.373579	-0.928752
C	-2.441938	-2.298167	0.812848
C	-2.595157	0.016037	1.817190
C	0.792475	-2.161908	0.723318
C	0.369336	2.092126	-1.768828
C	1.391885	-0.609108	3.519146
C	1.950804	-0.473372	2.177500
C	3.099270	-1.797456	-0.191509
C	3.427501	-0.376317	0.126408
C	0.197772	3.420523	0.389463
C	-0.577097	-1.558756	-2.595209
C	1.589871	1.322169	0.105600
C	-0.799054	-1.373767	2.499100
C	-0.643909	-0.177947	0.386802
C	1.402919	1.154748	-2.247670
C	0.535700	-2.407890	-2.160934
C	-1.720243	-2.474681	2.742073
C	-1.841422	-2.152975	-0.481187
C	-1.220192	-0.307361	1.652742
C	1.207050	1.771981	2.064891
C	-1.885170	2.078727	3.122990
C	-1.997355	0.147591	0.525132
C	1.398764	3.303167	-0.444717
C	-0.216525	-1.238690	1.203702
C	-4.002316	0.345874	1.971921
C	-0.833756	2.213120	-0.932912
C	1.711628	-1.448888	-0.135789
C	1.144693	-0.792981	1.044506
C	-3.282141	1.702607	-1.390084
C	2.425735	-1.543261	3.024945
C	3.706418	0.597637	2.450152
C	3.240322	1.995075	2.379658
C	3.827804	1.351816	1.182706
C	3.946582	-1.463650	0.943971
C	4.283251	-0.056723	1.253826
C	3.558345	0.376607	-1.159150
C	3.096563	1.761538	-1.228123
C	3.348422	2.752748	1.112240
C	4.404256	0.694070	-0.017907
C	3.932564	2.111524	-0.089195
C	1.022269	3.767730	1.536410
C	2.246777	3.645983	0.686977
C	2.640694	3.166847	-1.232921
C	1.289361	3.199472	-1.924728
C	2.820706	0.843710	-2.362934
C	2.332662	2.253796	-2.407749
C	4.034450	-1.014970	-1.026561
C	2.993003	-1.910204	-1.673631
C	3.275717	-0.574712	-2.268406
C	1.093656	0.221373	-3.327861
C	-1.681530	-0.687317	-3.003299
C	-1.502524	-2.679848	-2.448233
C	0.997213	-3.541022	-1.387217
C	-0.362485	-3.535714	-2.006835
C	2.233206	-1.456643	-2.885133
C	1.931217	-2.784678	-2.275088
C	0.986438	2.278610	-3.067204
C	-1.290664	3.330193	-1.712217
C	-0.066137	3.207191	-2.565628
C	-2.744964	1.056822	-2.630810
C	-2.357280	2.456993	-2.297676
C	2.025008	1.312045	-3.536081
C	2.498367	-0.107154	-3.466580
C	-0.376352	2.261651	-3.683734
C	-1.794881	1.797176	-3.517834
C	-0.752603	0.859400	-4.029070
C	0.668522	1.315417	-4.169420
C	1.432949	-0.977486	-4.058386
C	1.149182	-2.317364	-3.462929
C	0.017132	-1.451549	-3.917475
C	-0.270035	-2.782064	-3.296949
C	-2.620247	-1.783162	-2.867949
C	-3.092648	-0.363650	-2.937563
C	-2.162895	0.388314	-3.838282
C	0.662034	-3.402748	2.878156
C	2.069386	-2.941934	2.713566
C	-1.420519	3.199700	-3.187885
C	0.299165	-0.099313	-4.491093
C	-1.113796	-0.561964	-4.325845
C	-1.399658	-1.904978	-3.727108
