MMs02450792 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 -0.0046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6515 -0.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8539 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2807 -2.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9785 -2.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2221 1.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3834 3.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0149 3.6915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0811 -2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3085 -4.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 -2.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0272 -3.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5564 2.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7577 4.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4618 3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1189 6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9381 3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 2.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 0.1059 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END