MMs01585539 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 -1.2965 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 1.4911 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 -0.0051 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 2.2544 0.0000 N 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 2.5981 0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 3.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 3.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -0.7099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 2.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 2.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8871 0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -0.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 -0.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -1.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 3.1800 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 6.7570 -0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 -1.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4243 2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1175 4.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 3.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4122 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8282 1.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8224 -0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3998 -0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2258 -1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END