MMs02463267 MOE2007 2D CORINA 3.40 0006 02.08.2006 78 82 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 1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -2.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -6.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 -7.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -6.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -4.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 -7.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -6.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -8.9945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 -9.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 -11.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 -11.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 -11.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 -11.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8225 -13.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 -14.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 -13.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1232 -14.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 -15.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -9.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 -4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -4.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -2.2364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 -2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 -2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 -4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 -4.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 -2.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3004 -5.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5979 -4.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 -0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -9.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3256 -8.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 -9.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7385 -11.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5127 -12.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5163 -10.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8574 -11.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 -15.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1865 -14.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9263 -15.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1288 -16.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3263 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