MMs02512367 MOE2007 2D CORINA 3.40 0006 02.08.2006 80 86 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 1.4022 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8044 1.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 1.9350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0209 1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6113 2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1441 3.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1962 4.7394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3962 4.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 6.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1276 6.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4664 6.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7216 6.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 8.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2992 9.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 8.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 8.5648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 9.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2189 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0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3156 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6545 6.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 4.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0768 4.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3321 4.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9097 7.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2131 0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1217 -0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2131 -0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3741 -1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3612 -1.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4959 -0.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 0.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9261 1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7901 1.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1748 2.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9283 4.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 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