MMs01496920 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2952 0.7567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2559 1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 3.0133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5434 3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 2.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 2.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 2.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 3.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6796 2.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 0.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 -1.4464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 -2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7891 3.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2817 3.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1571 4.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 5.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0474 5.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 4.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 4.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2901 3.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0683 2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 4.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 5.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3749 4.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 -0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0392 2.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7296 0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1081 -3.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 -2.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2974 -1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7754 2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3512 4.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2403 6.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5537 6.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 51 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END