MMs00899288 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2337 -9.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2383 -6.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -5.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7383 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4907 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9907 -5.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9953 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2430 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7430 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4953 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7476 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2476 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2047 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1953 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -6.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3842 -8.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5279 -7.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8652 -6.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5888 -6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6161 -3.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9535 -2.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0325 -5.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3699 -4.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8684 -2.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2058 -1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4493 -5.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1146 -4.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5325 -5.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8699 -4.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4132 -3.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4160 -1.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8760 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5414 -0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4581 -0.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1208 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4953 -2.6223 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END