MMs00155331 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 0.4629 -1.4268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0963 -2.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1635 -3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1059 -4.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1799 -6.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0126 -6.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 -6.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3577 -4.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -3.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4176 -2.7865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7415 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0574 -4.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3879 -2.6530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8507 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6361 -0.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7963 -3.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0535 -4.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4619 -5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6131 -4.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3559 -2.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9475 -2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 -1.7619 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2499 -0.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9155 -2.2780 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4416 -2.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4522 0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6551 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6509 -1.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3703 1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1414 -0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0963 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1098 -3.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2498 -6.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9484 -8.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2849 -6.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4269 -3.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 -5.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 -6.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7399 -4.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2072 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 1.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6967 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6861 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 36 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 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 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 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 18 1 0 0 0 0 16 17 2 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 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 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END