MMs03349575 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0078 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 2.2567 -3.8932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0129 0.0000 S 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 1.3159 0.0000 N 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 11.2522 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 -1.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0045 -2.5774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9955 2.6188 0.0000 N 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 5.1063 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5459 -2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 -1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4063 -3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2045 -2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1955 2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3937 3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END