MMs00547185 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7491 -1.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3491 -0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -1.3035 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 -3.8946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1526 -4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0051 -7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0034 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -9.0888 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9934 -2.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3043 -0.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0048 -0.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -1.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6291 -2.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -1.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1252 -4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4617 -5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5543 -6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -8.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9543 -6.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6027 -4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7969 -3.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4002 -0.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8785 0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1256 -3.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2109 -3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END