MMs00455836 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8533 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 2.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2336 6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 9.1065 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 2.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 -2.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -0.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3885 4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9455 5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0895 4.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4336 6.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3777 8.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0336 6.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1441 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1559 2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 1.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 2.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 3.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 -3.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 -1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END