MMs00672955 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 -3.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 -2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7756 -3.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 -2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 -2.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3736 -3.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1684 -4.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 -4.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2575 -6.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 -7.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0461 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 -6.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6958 -8.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3498 -8.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9986 -3.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5413 -3.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5707 -0.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 -0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7128 -2.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3663 -4.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 -4.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -5.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3683 -4.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2423 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8632 -4.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6752 -5.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2667 -5.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3817 -5.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -6.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1744 -9.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -9.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7387 -8.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6466 -7.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 -8.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -8.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 20 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END