MMs02508942 MOE2007 2D CORINA 3.40 0006 02.08.2006 85 87 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 0.7465 -1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4535 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6070 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -3.9031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9930 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5366 -4.6566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5758 -5.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8416 -2.4101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1346 -4.6636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1314 -5.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4357 -3.9170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4357 -5.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7327 -4.6705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7327 -3.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0338 -3.9240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0730 -3.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3308 -4.6775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9103 -4.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3268 -6.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0257 -6.9240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9865 -7.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7287 -6.1705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0217 -8.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3187 -9.1775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3580 -9.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3147 -10.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0137 -11.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0096 -12.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6198 -8.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9168 -9.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0733 -7.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8268 -6.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6318 -3.9310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6358 -2.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0378 -2.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 -1.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4397 -2.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5326 -6.1566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8296 -6.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 -5.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9345 -6.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -3.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 -1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8405 -8.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -9.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4970 -10.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7221 -11.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8097 -12.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 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