144
V: -657.673477 nn:  656  CT:    0   0   0   0   0   0  24  27   7  33   5   0  48   0   0   0   0   0
C	-0.427049	-1.433840	0.711909
C	-0.427051	0.065927	0.711917
C	0.322862	-0.683943	1.772414
C	0.322839	-0.683963	-0.348588
C	1.072760	0.065932	0.711935
C	1.072746	-1.433827	0.711919
C	-1.176938	-0.683941	1.772439
C	-1.176949	-0.683963	-0.348594
C	0.322882	-2.183694	1.772417
C	0.322864	-2.183743	-0.348601
C	0.322870	0.815816	1.772397
C	1.822672	-0.683933	1.772438
C	1.822617	-0.683931	-0.348565
C	-1.926844	-1.433841	0.711919
C	-1.926840	0.065945	0.711926
C	-0.427028	-2.933612	0.711876
C	1.072834	-2.933601	0.711869
C	2.572525	-1.433773	0.711907
C	2.572563	0.065968	0.711934
C	-1.176948	-2.183693	1.772423
C	-1.176940	-2.183745	-0.348606
C	-1.176930	0.815848	1.772428
C	1.822723	-2.183693	1.772392
C	1.822639	-2.183669	-0.348600
C	1.822679	0.815852	1.772431
C	-0.427017	-1.433751	2.832977
C	-0.427039	-1.433855	-1.409112
C	-0.427012	0.065982	2.832888
C	1.072785	-1.433755	2.832964
C	1.072755	-1.433837	-1.409107
C	1.072770	0.065982	2.832881
C	-1.926880	-2.933610	0.711866
C	2.572734	-2.933623	0.711826
C	-1.926841	-1.433833	2.833036
C	-1.926830	-1.433847	-1.409121
C	-1.926747	0.065993	2.832982
C	-0.427024	-2.933613	-1.409091
C	-0.426974	1.565743	2.832893
C	1.072844	-2.933597	-1.409080
C	1.072738	1.565745	2.832890
C	2.572618	-1.433841	2.832995
C	2.572542	-1.433773	-1.409063
C	2.572520	0.065992	2.832951
C	-2.676697	-0.683940	1.772426
C	-2.676737	-0.683940	-0.348592
C	0.322923	-3.683596	-0.348608
C	3.322455	-0.683942	1.772384
C	3.322397	-0.683914	-0.348608
C	0.322892	-0.683781	3.893582
C	-2.676789	-2.183775	1.772458
C	-2.676723	-2.183704	-0.348617
C	-2.676700	0.815895	1.772471
C	-1.176965	-3.683599	-0.348614
C	1.822826	-3.683578	-0.348599
C	3.322568	-2.183794	1.772395
C	3.322499	-2.183807	-0.348543
C	3.322472	0.815890	1.772421
C	-1.176873	-0.683879	3.893616
C	0.322924	-2.183729	-2.469637
C	0.322888	0.815803	3.893546
C	1.822659	-0.683886	3.893586
C	-3.426629	-1.433869	0.711856
C	-3.426653	0.065951	0.711893
C	4.072422	-1.433932	0.711874
C	4.072402	0.065911	0.711792
C	-1.926890	-2.933608	-1.409094
C	-1.926694	1.565846	2.833046
C	2.572716	-2.933670	-1.409061
C	2.572469	1.565844	2.833017
C	-1.176967	-2.183736	-2.469644
C	-1.176834	0.815879	3.893603
C	1.822842	-2.183690	-2.469599
C	1.822615	0.815874	3.893580
C	-3.426742	-2.933724	0.711873
C	-3.426601	-1.433815	-1.409113
C	-0.426999	3.065517	-1.409021
C	1.072799	3.065480	-1.409038
C	-2.676863	-3.683604	-0.348617
C	0.322931	2.315588	-2.469582
C	-2.676880	-2.183713	-2.469633
C	-4.176591	-0.684003	-0.348722
C	0.322899	3.815463	-0.348386
C	-1.176924	2.315605	-2.469591
C	1.822835	2.315527	-2.469615
C	-3.426756	-2.933713	-1.409100
C	-1.926829	3.065610	-1.409110
C	2.572621	3.065550	-1.409163
C	-4.176618	-2.183851	-0.348634
C	-1.176860	3.815550	-0.348512
C	1.822656	3.815514	-0.348554
C	-0.427000	1.565782	-3.530187
C	1.072910	1.565780	-3.530167
C	-1.926907	1.565786	-3.530194
C	-2.676785	2.315663	-2.469707
C	-0.427057	0.565857	-0.702096
C	0.322851	1.315712	0.358406
C	-1.176928	1.315744	0.358413
C	1.072713	0.565850	-0.702059
C	0.322845	-0.184028	-1.762585
C	1.822639	1.315739	0.358432
C	-1.926820	0.565867	-0.702086
C	-1.176926	-0.184027	-1.762596
C	-0.427003	2.065597	1.418894
C	1.072744	2.065595	1.418892
C	2.572478	0.565862	-0.702051
C	1.822607	-0.184013	-1.762534
C	-2.676678	1.315775	0.358406
C	3.322419	1.315767	0.358342
C	-1.926721	2.065718	1.418950
C	2.572479	2.065707	1.418917
C	-0.427020	-0.933883	-2.823091
C	1.072848	-0.933851	-2.823081
C	-2.676690	-0.184023	-1.762582
C	-1.926884	-0.933865	-2.823100
C	0.322881	2.815722	2.479326
C	-1.176828	2.815734	2.479466
C	0.322839	1.815664	-1.055587
C	-1.176930	1.815705	-1.055593
C	-0.427029	1.065804	-2.116112
C	1.822595	2.815730	2.479438
C	1.822596	1.815650	-1.055547
C	1.072730	1.065779	-2.116035
C	3.322450	-0.183847	-1.762704
C	2.572700	-0.933794	-2.823168
C	-3.426608	0.565859	-0.702171
C	-0.427009	2.565517	0.004915
C	1.072739	2.565507	0.004912
C	4.072390	0.565935	-0.702252
C	-1.926735	2.565632	0.004926
C	2.572483	2.565589	0.004875
C	0.322932	0.315966	-3.176583
C	0.322878	3.315557	1.065457
C	-1.176724	3.315624	1.065470
C	1.822487	3.315605	1.065434
C	-1.926782	1.065799	-2.116074
C	-2.676686	1.815698	-1.055650
C	2.572610	1.065826	-2.116143
C	3.322422	1.815671	-1.055794
C	-1.176951	0.315963	-3.176596
C	1.822852	0.316049	-3.176569
C	-3.426735	-0.933813	-2.823221
C	-4.176593	-0.183956	-1.762762
C	-3.426637	1.065808	-2.116283
C	-2.676852	0.316024	-3.176639
