MMs00469890 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7996 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.5031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1362 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3954 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9935 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9924 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6928 -4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0947 -4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7962 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7974 -2.2521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7581 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -1.5011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9193 -1.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1993 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1982 -3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -4.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1014 -4.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1025 -5.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2909 -4.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5905 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 2.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0289 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5716 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2797 -0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 -0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0332 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6919 -5.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8654 -5.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3227 -5.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 -3.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 -2.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3025 -5.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1034 -7.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0975 -6.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1897 -4.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 -3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9912 -2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7926 4.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2868 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END