MMs03868250 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2936 0.7593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4451 1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0343 2.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 0.7701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3936 1.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1087 -1.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3916 0.7887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 0.6679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 1.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 -0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3329 -1.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8635 -1.4426 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5642 -0.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4545 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9451 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5454 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6551 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1644 1.1026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1095 2.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8288 -2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9743 -2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6574 -2.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7379 0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1353 2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END