MMs01554784 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.0071 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0463 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -3.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -1.4877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 -1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -1.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1059 -0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2185 0.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -2.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4382 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9039 -4.0674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6616 -1.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1318 -0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1334 0.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6005 0.0769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5989 -1.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0676 -0.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1287 -2.4670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1271 -3.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0708 1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1407 -3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6834 -3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 1.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 -3.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0015 -1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5426 -4.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0227 -2.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9259 -4.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2316 -4.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9313 1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2103 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END