MMs02384626 MOE2007 2D CORINA 3.40 0006 02.08.2006 85 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 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -3.8878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8661 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 -5.1899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9215 -6.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -6.4858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8769 -7.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 -6.4796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9769 -6.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -5.1775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1215 -4.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 -3.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 -5.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2661 -3.8629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6661 -2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 -2.5608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6107 -1.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 -2.5546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7107 -2.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -3.8505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8660 -4.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 -5.1526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9214 -6.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 -5.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2768 -6.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5322 -7.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2875 -9.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0322 -7.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 -3.8443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5214 -5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0214 -5.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7768 -6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 -1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5106 -2.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 -7.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7876 -9.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -10.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 -9.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5322 -7.7880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7231 -6.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7124 -9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5883 -1.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6368 -3.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9696 -2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0272 -6.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8322 -7.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 -8.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7351 -5.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1811 -7.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8185 -7.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5416 -0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0956 1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4582 0.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2813 1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2078 0.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -7.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0876 -9.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2926 -10.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7541 -8.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -10.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 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