MMs03638019 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -2.5846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 -1.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -6.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0233 -5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5232 -5.1624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2674 -3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 -2.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7674 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5116 -2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0115 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7674 -3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0232 -5.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5232 -5.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2674 -3.8331 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.0232 -5.1288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0115 -2.5307 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0349 -7.7672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 -7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -9.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9695 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 -0.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2807 1.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6395 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7259 1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 -5.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1838 -7.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8628 -2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -6.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9069 -1.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6069 -1.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6279 -6.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9279 -6.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5403 -8.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7349 -7.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5295 -6.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2489 -8.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6954 -10.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3327 -9.6649 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END