MMs02814081 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2984 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 -0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 -2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5858 -3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8855 -2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 -0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1879 1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1839 -3.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1825 -4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 1.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 2.0940 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 -1.0387 0.6009 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 0.2573 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3204 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8631 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4612 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9185 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2198 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7625 0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2476 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5847 -4.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3879 1.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1889 2.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9879 1.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9825 -4.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1814 -5.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3825 -4.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0093 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6218 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1645 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END