MMs01370093 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0085 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8758 -3.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5726 -4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2778 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5641 -6.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8589 -6.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1876 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 0.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 0.7133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1058 2.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6954 0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7039 2.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0071 2.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3019 2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2934 0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9817 -1.5734 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0881 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.6052 2.9118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9117 -4.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1661 -6.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2339 -5.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 -5.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8947 -7.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -7.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5916 -2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3705 -1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0176 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5602 -0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3854 -1.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6681 2.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0139 4.1265 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END