MMs01539060 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -2.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 2.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 -1.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 -0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6981 -2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 -3.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4058 -4.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 -3.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 0.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 3.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 3.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5794 3.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5748 4.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2735 5.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9768 4.5391 0.0000 C 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 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8954 -1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3297 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6891 -3.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 -0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3169 1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8595 1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7355 -1.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 -4.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 -5.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0671 -4.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5795 -1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6204 2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6123 5.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2699 6.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9357 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END