MMs01889407 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 6.7522 1.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 3.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1363 2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5637 3.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5663 4.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1405 5.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7813 5.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6271 6.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8421 7.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2114 7.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3656 5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1506 4.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7349 5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9499 6.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0181 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 2.4063 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1585 4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7635 1.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5333 2.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5317 7.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7188 9.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1834 7.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2739 3.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8891 3.6659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9845 3.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 27 28 3 0 0 0 0 44 45 1 0 0 0 0 M END