MMs02222781 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 0.0085 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 -3.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 -4.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5162 -3.7133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 -2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 -1.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 -2.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 -1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 -2.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7123 -3.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0156 -4.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3103 -3.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3019 -2.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 -1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5967 -1.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6136 -4.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6220 -5.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 -1.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -5.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1661 -6.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0406 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2338 -5.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 -5.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6866 -1.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1535 0.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 1.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8299 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 -0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6765 -4.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0223 -5.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 -0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7882 0.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5814 1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3882 0.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4221 -5.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6288 -7.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8220 -5.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END