MMs02479958 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 1.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -1.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5125 -2.5618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1125 -1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -2.7113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1641 -3.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -4.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0286 -4.9333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0678 -5.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -3.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -6.4258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 -7.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9472 -8.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5799 -9.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4303 -10.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3621 -8.5351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2682 -9.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5117 -7.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2939 -6.1668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -9.6699 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.0033 -1.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4720 -1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9424 -3.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4703 -0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9982 1.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4669 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9373 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9390 -1.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1613 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8613 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5421 -0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8818 -0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4634 -3.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8174 -5.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1907 -6.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8249 0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6218 2.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2655 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1123 -0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3154 -2.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 35 36 2 0 0 0 0 35 50 1 0 0 0 0 36 37 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 M END