MMs02519105 MOE2007 2D CORINA 3.40 0006 02.08.2006 77 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 0.7509 -1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3509 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5278 -2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3312 -1.4637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1721 -1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.2022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6682 -2.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9227 -1.4138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9620 -0.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8798 0.0877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8405 -0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5639 0.8034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4048 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5958 1.7433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0202 2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1684 3.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5376 4.4191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9501 4.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5813 4.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4254 2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9702 2.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2463 3.6748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2913 4.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9567 4.2317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8052 5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 2.5953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8355 3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8027 5.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7984 2.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0741 6.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2175 1.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 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