MMs02471792 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8473 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 -6.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -3.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -2.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5108 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -1.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -6.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 -6.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4581 -3.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1032 -1.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7043 -2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0405 -0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5978 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9595 0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5325 3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8924 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4566 1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END