MMs02528245 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 1.2177 0.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2248 2.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6535 2.8327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2701 4.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7626 4.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6385 3.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5295 1.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6421 0.4057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 3.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3578 2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6532 3.4158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8123 3.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 2.4174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1691 1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9252 -0.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6766 1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6781 0.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2384 2.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2474 1.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1699 3.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6356 3.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6446 2.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1878 1.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7221 0.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5853 5.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 7.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1025 7.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3201 7.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1704 5.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1793 4.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7007 0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9741 -0.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7007 -0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 5.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 5.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8326 3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7836 3.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2531 3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2327 0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7022 0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1223 4.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9808 3.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1808 4.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6503 4.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3769 0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2353 -0.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1768 -0.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7074 0.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4914 5.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 7.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4141 7.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1445 4.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 5.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7131 1.9451 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4025 0.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END