MMs00124423 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 2.2566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0346 1.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 3.3672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 0.7249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0222 -0.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -1.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4101 0.7173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8101 1.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6667 2.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5545 3.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9787 2.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9532 3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9711 1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5422 0.7868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1534 -0.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3968 -1.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0412 2.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3811 3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1896 4.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9383 0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6534 -0.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2481 -1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 31 32 1 0 0 0 0 M END