222
V: -1185.733200 nn: 1074  CT:    0   0   0   0   0   0  24  14  43  40   0  10  91   0   0   0   0   0
C	3.515707	-0.988613	1.255489
C	-0.156400	3.835250	-0.608666
C	-2.834376	0.093685	1.017640
C	-1.341798	-0.779865	3.289421
C	-2.603511	-3.185991	-0.081152
C	2.906980	-1.272198	2.620376
C	-0.130777	-3.502702	-0.796517
C	0.311575	-0.831691	-0.046362
C	0.934767	3.236361	1.075100
C	2.917809	0.192085	-0.378000
C	-2.547465	1.496950	0.591352
C	2.263719	3.434716	-0.528159
C	-3.080222	-1.321031	1.439672
C	2.830101	2.720422	1.755547
C	0.520232	0.493120	0.321234
C	3.229218	-2.422465	1.673275
C	2.422940	-2.615797	0.455447
C	0.977255	-3.602986	2.368311
C	-2.586026	0.813722	-1.734450
C	-0.337771	2.821703	0.457018
C	-1.344236	0.851287	-2.558592
C	-0.326244	-4.055691	1.729268
C	-3.592861	0.595939	2.174967
C	3.480232	-1.686555	-1.127087
C	2.348817	-0.773877	-1.350815
C	-3.153195	0.525367	-0.373283
C	-1.418249	3.785748	0.211033
C	-1.776436	-1.536699	-1.065743
C	-2.575708	-2.748359	1.382175
C	-0.342500	-4.494990	0.268283
C	2.268625	3.828200	0.921579
C	-1.026415	-0.276855	-3.489322
C	0.456386	-0.528630	-3.461686
C	-0.910296	-3.767459	-2.018326
C	1.537017	-3.108390	-2.742430
C	-1.506887	-0.124100	-1.476500
C	-2.292071	-0.303399	-2.678973
C	3.379613	2.590206	-1.083094
C	0.897007	2.431706	-1.775167
C	-3.427136	-0.880477	0.045104
C	1.135114	4.251787	0.027929
C	1.961967	-2.458456	2.516642
C	0.759759	2.670087	3.081242
C	1.050756	-0.613093	1.112094
C	1.403277	0.615759	-3.298569
C	0.966380	-4.074470	0.915209
C	-0.389812	-0.365932	1.054355
C	-0.727381	0.059824	-0.290411
C	1.600729	-0.333482	-0.207802
C	0.726012	1.851164	0.694671
C	3.194000	-3.116554	-0.692581
C	2.551826	-0.110818	3.538945
C	0.589842	-4.020977	-1.969274
C	-1.083777	3.363762	1.616976
C	-0.981678	-1.318957	0.115689
C	2.241848	2.414607	3.118302
C	1.728797	-1.726017	-2.303614
C	3.949250	1.883677	1.211885
C	-0.386735	0.373009	3.411978
C	2.261658	-3.590566	1.544976
C	-1.467123	0.560385	0.830663
C	-1.195753	-1.236554	-2.394681
C	-0.077245	0.865498	-3.342939
C	-2.372838	2.916071	0.985011
C	3.693825	-0.236244	-1.548549
C	-2.875772	-0.595079	-1.324337
C	2.048538	2.423305	0.537654
C	3.161879	0.167781	2.184412
C	-1.786156	0.978689	-0.536924
C	-0.605876	-1.271170	2.136358
C	1.354649	-1.713419	0.201476
C	-2.865222	1.916625	-0.787852
C	1.810399	0.620861	-1.258351
C	-0.562112	1.020502	-1.341302
C	2.135368	-1.506893	1.398789
C	-0.383349	1.987039	-2.402864
C	4.261034	0.758161	-0.563036
C	-1.485414	-4.059855	-0.638083
C	3.804336	-2.130069	0.293032
C	-2.069290	-0.410032	-0.126770
C	-0.089286	-2.650349	2.059658
C	0.806625	-2.639886	-1.568093
C	1.834632	1.036409	0.161686
C	1.616318	-1.292469	3.437324
C	0.093260	-2.151499	-0.416922
C	0.214718	3.783848	2.236815
C	-0.362455	2.427432	-0.980296
C	0.118134	-1.735000	0.988127
C	1.178467	-2.658942	1.272715
C	2.549469	0.198297	-2.435547
C	-0.498201	-1.692134	-3.603698
C	1.697763	3.537968	2.291606
C	2.840517	-2.655685	-2.103387
C	-1.844364	0.613611	3.327384
C	-1.610781	2.379587	-0.167078
C	0.495389	0.084113	-1.070065
C	-3.305779	2.007737	1.740053
C	-0.538239	1.436726	0.080089
C	0.265279	-1.497489	-2.372273
C	-1.450051	-3.178709	2.279115
C	2.386222	-0.091008	0.975008
C	-1.633946	1.961392	-1.601029
C	0.867733	-1.526875	2.203683
C	-1.215804	-2.250487	1.182225
C	0.006111	2.383807	1.843248
C	-0.828903	-2.182245	3.236697
C	-1.726846	-0.843889	1.245919
C	-1.964603	-1.759486	2.348521
C	2.701828	-1.218899	0.039325
C	-0.431706	-1.039346	-1.204207
C	1.156021	-3.085781	-0.172014
C	4.055015	-0.688525	-0.134828
C	0.868001	1.992605	-3.182104
C	3.385810	2.996209	0.372871
C	-0.260361	-0.098313	-2.273545
C	-2.466937	-0.349445	2.392155
C	2.098309	-2.191285	-0.934843
C	2.002956	1.587952	-2.323116
C	1.212057	-0.346914	-2.226556
C	1.937133	-0.775964	-3.401599
C	-1.445460	3.387559	-1.240630
C	-2.953944	1.563327	3.128048
C	3.379729	1.594127	2.578695
C	-0.726096	2.903660	3.004747
C	-0.113217	-3.107544	0.639465
C	0.709439	1.462111	-0.717922
C	2.608137	1.309482	1.364160
C	2.240954	3.012722	-1.973806
C	-1.479614	-3.653716	0.829399
C	0.128480	-1.032558	3.374659
C	-1.109271	0.118054	2.179024
C	-0.179130	3.414039	-2.053161
C	-0.674872	-2.391626	-1.616109
C	0.549899	1.269044	2.676788
C	1.115139	3.839763	-1.414090
C	3.093720	-1.208756	-2.523689
C	2.241092	-4.022918	0.081586
C	0.343913	-0.124715	2.261112
C	-1.126954	0.873318	4.582396
C	-0.925009	1.505375	2.597545
C	-2.026923	2.474602	2.381417
C	3.137124	1.169142	-1.448139
C	-1.664462	2.011164	3.760219
C	-2.575436	-1.733180	-2.271673
C	1.083317	0.124966	3.480855
C	1.011644	-1.280730	-1.156235
C	-0.131565	4.224219	0.840054
C	-3.144035	-2.022262	-0.907075
C	0.942114	-4.474053	-0.555241
C	0.982459	-1.941996	-3.558739
C	1.799953	-0.376244	2.304777
C	-2.050741	-2.921839	-1.473473
C	-1.281307	1.960278	1.224885
C	-2.313609	-1.804883	0.288096
C	1.907243	-3.596125	-1.342798
C	0.348584	0.628479	4.653307
C	1.300475	1.533151	3.906693
C	-0.195573	1.001994	1.454043
C	-1.241332	-2.679620	-0.256644
C	3.730478	0.456863	0.819813
C	0.919630	2.848249	-0.349134
C	-0.184087	1.779806	3.846125
C	0.661210	-2.445468	3.314165
C	1.272228	0.750477	1.511416
C	1.481369	2.134951	1.898821
C	2.040039	2.026646	-0.899445
C	0.680021	1.027748	-2.115153
C	3.161140	1.590501	-0.005525
C	-2.205365	1.060707	1.969848
C	-1.455476	-2.602318	-2.836358
C	0.038650	-2.881815	-2.814330
C	2.026076	1.013423	2.718552
C	-0.615652	-0.533289	4.553918
C	-3.217939	0.147119	3.557287
C	-2.088672	-0.283100	4.460959
C	-2.719607	-1.263992	3.522451
C	0.859912	-0.785512	4.623537
C	-1.576547	-1.688308	4.411806
C	-0.098920	-1.942608	4.501199
C	-0.313445	-3.577178	3.173467
C	-2.204976	-2.674041	3.468701
C	-3.836901	-0.825139	2.601366
C	-3.333881	-2.242016	2.567522
C	-3.939358	1.038084	0.777491
C	-4.207682	-0.379832	1.206309
C	-3.691268	-2.279043	0.478256
C	-3.643504	2.443888	0.345314
C	-2.699368	3.332422	-0.418817
C	-4.531577	0.062197	-0.202383
C	-4.253846	1.470974	-0.626182
C	-3.982074	0.354554	-1.584135
C	-2.723109	2.911826	-1.863572
C	-1.464544	2.943839	-2.678785
C	-2.435397	1.802713	-2.831910
C	-3.682985	1.761206	-1.996210
C	-4.258355	-1.058579	-1.165891
C	-3.387614	0.643799	-2.947814
C	-3.688835	-0.769029	-2.532701
C	-1.167820	1.828855	-3.644965
C	-2.128544	0.677223	-3.783479
C	-1.982060	-1.410065	-3.623725
C	1.090176	3.411650	-2.850723
C	-0.199305	2.963813	-3.482894
C	-0.844799	0.696075	-4.579472
C	0.110684	1.839424	-4.431177
C	0.647626	0.447943	-4.558676
C	2.201669	2.565623	-3.406067
C	3.340685	2.149694	-2.527529
C	2.751580	1.178646	-3.527208
C	1.598509	1.591500	-4.388023
C	3.890802	0.755423	-2.650390
C	2.134668	0.198511	-4.494853
C	3.289189	-0.220059	-3.630029
C	-0.302991	-0.701081	-4.706405
C	1.183133	-0.951492	-4.662527
C	2.464558	-2.164813	-3.493548
C	-0.358118	-4.895773	-1.186359
C	3.521534	-3.548371	0.715648
C	1.063230	2.981029	-4.280534
C	1.152244	4.657314	1.466738
C	-3.974710	2.876723	-1.046761
C	-2.599218	1.119003	4.509086
