MMs00053041 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -0.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3378 -1.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -1.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 2.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4156 2.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 2.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8582 1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6814 1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7368 1.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0762 2.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 2.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 0.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 -1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6529 1.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2266 3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5839 3.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END