MMs03184097 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.7522 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -5.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -7.7891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -6.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8204 -7.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -8.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3972 -8.9985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 -7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9866 -7.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -6.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7343 -9.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2343 -9.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3522 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -0.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9161 -1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9134 -3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 -3.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 -4.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 -6.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9716 -7.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4152 -8.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -6.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -9.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1105 -6.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4452 -7.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5325 -5.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8671 -6.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3582 -8.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6929 -8.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2364 -7.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4343 -9.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2323 -10.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END