MMs00399664 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7976 3.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0969 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3957 3.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 2.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 4.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1988 4.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1982 6.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 7.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2089 -1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 -0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6278 -0.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7089 1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 0.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0258 4.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5685 4.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 2.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8687 1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6801 3.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9081 5.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2111 3.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 5.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 4.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1012 7.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1017 8.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 5.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END