MMs00665661 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7559 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3559 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4765 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -2.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.3363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5116 2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5116 2.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4558 -1.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1164 -3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4164 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6164 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 -5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 -7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -7.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6765 -5.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7745 -3.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8393 -2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0558 1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4163 3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1163 3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0952 -1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4579 -0.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0952 -1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5418 0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END