MMs02270070 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7469 -1.3008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3469 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3043 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 4.4939 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -2.6051 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 O 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 -4.5184 -7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0184 -7.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7653 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0122 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0061 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0061 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2831 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 -4.5000 0.0106 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 -2.2531 -1.2937 0.0000 O 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 -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 -3.9208 -8.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6208 -8.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9653 -6.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -4.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4604 -4.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8616 -4.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2061 -2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8506 -0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5975 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 1.0484 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 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 M END