MMs01707428 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 2.2531 -1.2937 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 0.0097 -4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -4.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -1.8511 0.0000 C 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 2.2592 -3.8918 0.0000 N 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 O 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 3.7653 -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 -6.4793 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 6.7592 -3.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 -2.5769 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 9.0000 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 1.3256 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 -1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 -3.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4227 -5.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5141 -5.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0568 -5.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -5.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7707 -3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 -2.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -1.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5255 -0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0682 -0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 -2.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 -6.4892 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 8.0536 -5.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3878 -4.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 -1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1085 -3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -1.2973 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3531 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 57 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 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 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END