MMs00616609 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 O 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 3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -3.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 1.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2477 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7477 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4955 2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7433 3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2433 3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4955 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9955 2.6187 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 2.3982 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4687 -4.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5492 -5.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7936 -1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 -0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4018 -1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1018 -1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3495 0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6955 2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3415 4.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6415 4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3937 3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 1 0 0 0 0 25 44 1 0 0 0 0 M END