MMs01727003 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3037 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8131 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5549 -0.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5712 -3.5267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1712 -4.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 -4.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3294 -4.8398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5713 -3.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9287 -3.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 -0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9596 -5.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -6.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0787 -4.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 -3.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 -2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 -0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8914 -1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3203 -2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9816 -2.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END