MMs02553877 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3235 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -2.8235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 0.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 -1.3289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5999 -1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4547 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0465 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6132 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0276 -3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1037 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3868 -3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8415 -2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 0.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3382 2.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6415 -2.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3414 -2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3584 2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9565 1.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 3.8672 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END