MMs02472490 MOE2007 2D CORINA 3.40 0006 02.08.2006 110111 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 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 2.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 3.8891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3546 4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 9.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 9.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 10.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 10.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 9.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 2.8254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6246 3.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7634 3.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1533 4.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6027 5.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6621 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2721 2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8228 2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3315 1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9416 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7809 1.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3909 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1114 4.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3826 7.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9332 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4420 6.8818 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