MMs02394978 MOE2007 2D CORINA 3.40 0006 02.08.2006 76 80 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 0.7545 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3545 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -2.5876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6091 -1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -2.5823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9091 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5089 -1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8813 -2.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 -3.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -4.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2729 -4.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5796 -2.6247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -5.0927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8161 -4.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 -3.8787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5182 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 -6.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -3.8892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6636 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 -3.8945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4909 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0134 -2.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 -2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2357 -3.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4586 -5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9589 -5.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5406 -3.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5354 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1283 -5.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 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