MMs02556802 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0077 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 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 2.6290 0.0000 O 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 8.9865 2.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 1.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2297 3.9551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8297 4.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 3.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4864 2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7431 1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9864 2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 5.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 5.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9825 4.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 6.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3581 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 9.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6455 9.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9484 9.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9562 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0761 6.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5417 6.9432 0.0000 O 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 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0409 0.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3729 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5152 5.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8552 4.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1431 1.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9052 -0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6052 -0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9431 1.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5810 3.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 7.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3081 9.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6393 11.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9846 9.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 M END