MMs01533931 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.4393 -0.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -2.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 -0.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 2.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9365 0.9928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 -0.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8342 -0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1113 -1.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9724 0.4798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 -0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3906 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3379 1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 0.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3379 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2543 1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6926 -2.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 -1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4912 0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0073 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7508 1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6093 -1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2982 0.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4674 -0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4483 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2486 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END