MMs01872643 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 6.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 6.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 8.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2556 8.8691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 8.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 7.8655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2461 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7824 4.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 3.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 4.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7134 5.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 4.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6803 3.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 2.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3504 3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4496 3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5413 2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8774 1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4493 6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6509 8.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1955 3.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0843 6.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7766 3.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2802 2.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3503 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END