MMs00955677 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 1.1827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3952 0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5551 -0.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8578 -1.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8652 -2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5699 -3.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 -2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2598 -1.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -0.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2343 2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7638 3.7266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 1.9976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 3.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1700 2.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1682 3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6369 3.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1074 2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1092 1.0836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6405 1.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 5.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2873 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6258 4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 3.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1128 3.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8941 -0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9074 -3.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5757 -4.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2309 -3.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0794 0.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6805 3.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1453 4.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7918 5.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4355 4.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2824 1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8419 0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7544 7.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 7.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6818 5.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END