MMs00970241 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0043 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 1.5149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -0.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5604 2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8681 3.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0586 1.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3376 -1.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4351 0.1282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3202 -1.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8116 -0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6967 -2.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7942 -0.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2856 -0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1707 -1.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5645 -3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0732 -3.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0452 2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -1.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6594 3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 0.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 -1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 -1.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9187 -0.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7245 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1356 1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 1.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 -1.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6543 -2.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4775 0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8886 -0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6197 -2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0308 -3.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8745 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6290 -0.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9515 0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3626 0.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7297 -3.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4843 -4.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4073 -4.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9962 -3.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1881 -1.9716 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END