MMs03084851 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -2.6212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0866 -3.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 -3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4648 -5.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7677 -5.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9983 -3.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 -2.5165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1829 -2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5374 -1.1227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0217 -0.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9514 -2.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5762 0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6464 1.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2009 3.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6852 3.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6149 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0604 0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2397 4.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7299 3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1187 3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8231 -2.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -4.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2766 -6.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 -6.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1156 -6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9648 -5.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1133 -4.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6788 -2.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 1.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4571 4.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8024 2.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8043 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4271 4.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9299 3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0711 -5.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1878 -6.1035 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END