MMs02903451 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3878 -1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8120 -0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8042 0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3753 1.2722 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2298 3.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 2.6522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2297 3.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 3.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9730 5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7163 6.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9596 7.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4596 7.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7163 6.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3379 2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1379 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 -0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0229 -2.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7864 -1.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7714 1.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7891 2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 4.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 5.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5274 2.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8595 3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1027 4.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7707 4.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6395 5.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6315 7.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6619 9.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3299 8.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7931 7.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8011 5.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4730 5.2657 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0730 4.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END