MMs00953527 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.3005 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 2.9951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6037 1.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 2.2426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3288 2.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9415 4.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4336 4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7003 1.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2082 1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3242 0.2764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 6.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 7.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 4.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 7.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 8.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 2.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 5.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1876 4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4853 5.2622 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 5.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9237 5.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 3.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4038 0.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7888 4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2737 7.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 8.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 4.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5454 5.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9071 6.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4131 8.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 10.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 8.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5492 5.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 6.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2308 2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 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 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END