MMs00975735 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3017 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -1.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 -2.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 2.3445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8149 2.1930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8152 3.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 4.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8157 5.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 5.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2838 4.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3786 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3031 -1.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3108 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8523 1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3862 1.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7769 -0.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7845 0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2506 0.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5336 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5514 -2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 1.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8259 -2.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 2.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1725 3.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 6.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6589 6.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4584 4.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6699 -2.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6584 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0194 2.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7691 1.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2380 1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9970 -0.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4235 0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5043 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END