MMs03084730 MOE2007 2D CORINA 3.40 0006 02.08.2006 93 96 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 1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 2.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 0.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 0.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8916 0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4896 0.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7843 -0.1213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 19.7450 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0 0 0 0 0 24.6857 0.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6184 3.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1067 5.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8632 5.8014 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 23.3473 -6.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5374 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0801 1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 -0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6781 1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9873 -1.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 -2.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3873 -1.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0174 -0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5601 -0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3315 1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8742 1.6117 0.0000 H 0 0 0 0 0 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