MMs01345049 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0051 -1.5000 0.0000 C 0 0 3 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 -1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -3.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 -4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -3.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 -2.2366 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 1.2913 -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 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 -1.5357 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 11.6938 0.7099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 2.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0446 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 -0.2747 -4.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 -5.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9512 -4.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -0.2911 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 -3.1853 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 9.0814 -3.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 2.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7031 3.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 2.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3867 -1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0275 -0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5939 0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 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 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END