MMs00732032 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -2.6133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3688 -3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9004 -5.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7969 -3.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -1.8711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4914 -0.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0185 -0.9935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8670 -0.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3867 -1.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5385 -3.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9067 -3.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1232 -2.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9715 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6032 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2088 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0424 -4.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9908 -3.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6729 0.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5653 -3.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0281 -4.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2178 -3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9447 -0.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 0.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 -5.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5789 -6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0237 -4.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END