MMs02412535 MOE2007 2D CORINA 3.40 0006 02.08.2006 80 85 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 1.4998 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6017 -2.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3069 -4.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 -5.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8997 -5.4037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -6.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -7.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -6.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4107 -4.6237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3602 -4.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7959 -3.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8727 -2.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5872 -2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0872 -2.3347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5397 -1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 -0.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6903 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0 0 0 0 13.6592 -6.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5324 -7.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5889 -7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1966 -7.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8589 -7.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7778 -9.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 -9.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1413 -3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6341 0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1796 -5.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1959 -8.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0087 0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6909 -2.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1277 -1.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2246 -0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7222 1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4317 2.6810 0.0000 H 0 0 0 0 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