MMs02411070 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4767 5.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 3.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9766 5.2230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3766 6.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 6.4405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7014 7.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2815 5.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2882 4.4834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9777 3.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8638 4.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5057 3.6071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5124 2.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9411 1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8173 2.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9302 4.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5342 5.4501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1052 4.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0252 5.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9123 4.4040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3084 3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1955 1.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 7.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3816 8.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 8.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9117 10.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4431 10.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 12.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 13.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 12.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9104 11.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9558 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6163 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4441 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 5.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 6.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5257 7.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4755 5.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5448 1.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5084 6.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6442 9.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 12.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 14.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 13.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 11.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 37 2 0 0 0 0 36 52 1 0 0 0 0 37 38 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 M END