MMs02707786 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 -1.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -6.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -7.7942 0.0000 C 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 -2.0999 -1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4497 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4001 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8777 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3723 0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1502 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8498 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1498 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -7.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -8.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END