MMs01102190 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 2.5980 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.7181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 1.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 -2.2054 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4069 -2.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8088 -2.9617 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.6802 2.3073 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6728 3.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9829 1.5637 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8222 0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1339 -1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 -1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 -1.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 2.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 3.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4343 -0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -0.7436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 15 1 M CHG 1 17 -1 M END