217
V: -1152.351453 nn: 1032  CT:    0   0   0   0   0   0  22  28  33  42   5   0  87   0   0   0   0   0
C	3.163405	-0.853627	2.533996
C	1.116377	-0.735281	-1.759890
C	-0.259708	-0.051789	4.301209
C	0.882252	1.339452	1.520411
C	0.648910	2.585341	-0.711065
C	-0.796823	-0.895365	1.935567
C	-1.021334	0.351694	-0.295336
C	-2.469931	-0.720497	3.150709
C	-1.473109	1.536098	-1.076696
C	-0.569697	-0.832651	0.485977
C	-0.717777	2.424870	-0.165970
C	-0.502382	2.496122	-1.614611
C	3.592387	0.020514	-0.637290
C	0.705709	-3.752850	-0.432669
C	0.292795	2.983515	-2.749121
C	-0.229016	3.646738	1.434847
C	-0.573627	1.147463	-2.185640
C	3.966665	-0.357148	1.392917
C	0.433940	2.523327	0.743893
C	-0.647154	-0.200839	-2.759809
C	-1.996386	-0.603493	0.239211
C	2.525344	3.962561	0.330891
C	3.228407	0.396871	-2.666974
C	0.152726	0.263880	-3.913690
C	1.819483	1.418542	3.896437
C	0.253509	-2.562682	-1.201700
C	1.548817	0.215497	0.850446
C	2.798353	-0.471495	0.497939
C	3.405966	1.608652	1.872031
C	-1.387438	3.546769	0.514355
C	2.621069	3.171460	-0.934905
C	-1.606057	3.478793	1.972083
C	-0.204312	-3.366831	0.681772
C	-1.102668	-0.996155	-0.872615
C	2.959563	2.779272	1.099773
C	1.362827	3.868097	-0.580925
C	2.463906	-2.150184	2.418808
C	4.684868	0.930562	1.511087
C	-1.171140	3.618318	-0.944470
C	3.054665	1.988841	-0.159172
C	-2.907785	1.759477	-1.320377
C	1.145788	3.809329	0.884892
C	-1.787716	-1.844742	2.474784
C	2.879983	-1.263651	-0.754560
C	3.885743	2.477124	-1.289400
C	0.400576	0.121091	-0.047997
C	2.092499	-1.756633	0.382584
C	-3.518539	-1.730972	-0.589987
C	2.026239	-3.102908	-0.213813
C	0.668498	0.444758	-2.542471
C	0.594758	-0.905650	-3.123669
C	-2.618979	-2.124049	-1.705819
C	-2.977623	-1.556918	0.772202
C	-2.084880	-1.953262	-0.343510
C	0.781319	-2.405662	0.158356
C	2.426201	-0.084328	-1.530291
C	4.776448	0.141393	0.251480
C	2.301396	3.918835	1.800556
C	-1.026107	2.333085	-2.976514
C	0.184230	0.054095	1.394804
C	-1.027820	-0.949288	3.391955
C	1.334849	0.160839	2.302427
C	0.224259	1.622493	-3.331160
C	3.502916	0.813376	0.616282
C	-1.633022	-1.164629	-2.233255
C	-3.136656	1.692635	0.141175
C	1.472138	0.917326	-3.687570
C	1.910478	-0.255409	-2.899588
C	-1.183612	-2.343133	-1.455796
C	4.056461	-1.152891	0.134791
C	1.585648	2.623125	1.651578
C	2.343793	0.708512	-0.280838
C	1.497743	-3.263211	-1.586869
C	0.662810	1.285804	2.972985
C	0.331807	-3.208374	2.052924
C	4.323422	1.306939	-0.518041
C	0.415504	-1.181152	3.633366
C	2.247730	1.497223	0.970252
C	3.790847	3.274986	-0.035529
C	-0.051155	1.307412	-0.830566
C	-2.679678	0.512971	0.914408
C	1.569407	-1.917730	-0.983938
C	-1.156480	2.290502	2.732411
C	-3.426776	-0.379085	-0.004815
C	-0.006220	2.414979	3.664316
C	2.817701	-2.611196	-1.359805
C	1.637829	-0.573301	-0.396700
C	0.637169	-1.128254	2.178027
C	1.186113	0.611253	-1.178150
C	-1.473478	0.225556	2.605482
C	2.734877	2.740984	2.574001
C	-0.349901	-2.076676	2.721597
C	-3.664185	-0.440314	1.450634
C	-2.085418	0.008179	-3.018920
C	-1.698358	1.468763	0.375951
C	2.033863	1.447754	2.426970
C	1.801783	2.678915	0.193582
C	-1.547021	-1.785003	1.018569
C	-1.553477	0.184886	-1.653949
C	-1.097232	0.975071	-3.551680
C	1.042645	-2.080162	-2.348843
C	-0.935734	2.356451	1.283446
C	0.738085	1.795099	-1.960493
C	-2.148899	1.345203	3.281281
C	2.701253	0.320202	1.749625
C	-1.930822	2.725003	-1.861326
C	2.553608	-2.945101	1.161987
C	-0.011526	3.711941	-0.027594
C	-1.922888	1.404061	1.828023
C	2.795256	1.570689	-3.450828
C	-0.651943	-2.179242	-0.094333
C	-2.178239	-3.305376	-0.936166
C	1.308437	-2.252457	1.518028
C	3.144136	1.195979	-1.412744
C	2.003324	-0.966391	1.632013
C	1.458407	3.075969	-1.841406
C	-0.267557	1.238832	0.613233
C	-2.008291	1.363812	-2.439034
C	1.235927	-3.598733	0.936707
C	0.440995	1.252986	4.441051
C	-1.705864	0.174784	4.064956
C	-3.225471	-1.615798	2.230163
C	1.097100	1.400050	0.068995
C	-3.079344	-2.910725	0.182792
C	1.366887	2.580939	3.122164
C	-0.449224	3.587438	2.901012
C	-2.153880	2.653966	-0.399209
C	4.409806	0.516278	-1.766491
C	-0.708250	1.115092	3.507829
C	1.542468	2.276178	-3.097863
C	0.328067	-1.220540	-0.620483
C	1.116002	0.119648	3.761669
C	-1.103469	-2.972050	1.801013
C	1.090894	-2.313500	2.968752
C	2.491352	0.280808	3.212658
C	-2.447888	0.577371	-0.539891
C	0.203092	3.778432	-1.492300
C	3.260414	-1.649504	1.275988
C	4.231548	2.095940	0.731067
C	3.867350	0.443368	2.652502
C	2.710865	2.375717	-2.193031
C	1.897441	1.891000	-1.060598
C	-0.736777	-3.528416	-0.685827
C	0.928862	3.754048	2.355704
C	-1.247328	0.285768	1.154196
C	-0.035071	-0.005392	2.841555
C	3.343046	-2.445546	0.017058
C	-1.641873	-3.137150	0.431398
C	-2.230164	-0.665806	1.692048
C	0.214922	2.460315	2.198159
C	-0.118128	-2.017117	1.267361
C	-2.534394	-0.774485	-1.121150
C	-0.486524	1.172774	2.058972
C	-3.366033	1.629383	1.600492
C	3.195692	1.573690	3.347648
C	0.853490	-1.064872	0.734430
C	-2.601587	2.523674	2.515392
C	-2.909760	0.452752	2.368283
C	-0.198472	-1.379843	-1.976894
C	1.980514	1.095062	-2.310602
C	-2.539143	-2.740025	1.551793
C	3.674810	-0.773750	-1.894716
C	2.358693	-1.430780	-2.124196
C	-2.376463	2.587306	1.058862
C	1.790454	-1.013459	3.089753
C	-0.123719	-0.035803	-1.402054
C	-2.990813	0.400228	-1.902212
C	3.970180	1.685796	-2.548151
C	3.152656	-0.961226	-3.279457
C	1.839989	-1.611524	-3.506417
C	2.719426	0.214407	-4.056408
C	1.402653	-0.444514	-4.282519
C	4.137261	-1.948504	-1.129218
C	4.864200	-0.658629	-1.001535
C	3.613720	-2.130738	-2.509317
C	2.293272	-2.780020	-2.741787
C	-3.888005	0.797145	-0.781680
C	-4.121524	0.733955	0.680029
C	-3.975397	-0.560972	-1.367341
C	-3.074340	-0.955496	-2.486384
C	-0.275108	-2.723260	-2.560875
C	-0.723338	-1.547850	-3.336293
C	0.521252	-2.259288	-3.726028
C	-1.170544	-0.380565	-4.129833
C	0.079252	-1.095719	-4.503387
C	-1.713540	-2.512790	-2.818476
C	-2.165031	-1.344927	-3.601138
C	0.175804	-3.911147	-1.800707
C	0.969469	-3.430171	-2.963349
C	-1.269308	-3.693817	-2.051574
C	-4.413711	-1.334233	0.528859
C	-3.980200	-2.511330	1.304294
C	-4.874770	-0.165463	-0.243276
C	-3.916921	-0.493191	2.915338
C	-4.362171	0.674404	2.145074
C	-5.116852	-0.217341	1.222617
C	-4.669388	-1.390743	1.996711
C	-4.069292	-1.920983	-1.958415
C	-3.624042	-3.088579	-1.188151
C	-4.969511	-1.523026	-0.841761
C	-4.522047	-2.696427	-0.067667
C	-2.719520	-3.480301	-2.304744
C	-3.164787	-2.312661	-3.075037
C	-3.157561	0.401461	3.832593
C	-3.602828	1.569101	3.062300
C	1.771617	-3.459594	2.314580
C	-0.960449	3.704805	-2.411775
C	-0.938351	1.077868	4.976678
C	-1.829763	3.415450	3.434575
C	-1.381614	2.238349	4.191618
C	-2.394719	1.291464	4.747528
C	-2.842149	2.464775	3.973494
C	-0.801950	-2.898424	-3.929980
C	-0.356713	-4.076405	-3.172588
C	-1.248123	-1.738823	-4.714691
C	-2.259505	-2.698401	-4.189850
C	-1.812076	-3.871712	-3.415816
