MMs03260316 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.7503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5344 -1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -0.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4558 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.7501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3382 1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 0.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2597 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5278 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4249 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 1.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -2.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -1.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 2.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6374 -2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8336 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END