MMs01751973 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7469 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -3.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -2.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7653 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9938 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4024 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 -1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 -3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 -3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3123 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 -7.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3678 -7.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7123 -5.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6024 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9469 1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5914 3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5469 1.3051 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 36 1 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END