MMs02545703 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7512 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0495 0.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5472 2.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 2.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 5.1948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 6.4945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1558 7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 9.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 9.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 9.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 9.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 6.4959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9442 6.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 9.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 5.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 -0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 0.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 -0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6505 1.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0537 3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5859 2.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8477 1.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7047 5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3798 8.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7165 8.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 5.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8549 5.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8591 10.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1591 10.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6591 10.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 10.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 7.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3549 5.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6549 5.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 8.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7003 8.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6953 5.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 6.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9441 6.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END