MMs00899155 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -2.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -2.2722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 -1.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 -2.2811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2370 -3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2372 -3.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7034 -4.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4578 -2.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9501 -2.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4579 -1.6757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7748 -0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1472 0.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9955 1.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5294 2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7749 0.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9032 -1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7103 -3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 -0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 -3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 -3.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4228 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 -3.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0372 -3.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 -4.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3286 -5.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7979 -4.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 -0.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5141 -0.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3218 0.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1955 1.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 3.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9041 3.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4348 2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9689 0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8065 1.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END