MMs03090881 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7426 -1.3033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4574 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7279 -3.9013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4721 -3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 -3.9098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6279 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2253 -5.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4507 -2.9352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9853 -2.6150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2426 -1.3117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6426 -0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 1.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8738 -1.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8471 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9141 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9309 -3.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2105 -6.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7365 -6.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5294 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 -6.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9296 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4765 -2.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9634 -5.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7742 -4.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3919 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2684 -1.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1642 -0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4258 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0928 -2.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0941 -6.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3986 -7.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 -5.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8646 -6.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1454 -7.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -6.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3146 -4.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7507 -3.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END