MMs01047784 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -6.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5054 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -7.7896 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 -7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -9.0971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 -7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9946 -5.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 -10.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 -2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7054 -5.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3578 -7.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6919 -7.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -4.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 -4.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3674 -4.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7042 -4.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5957 -4.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5279 -10.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8882 -11.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4506 -9.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 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 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END