MMs00256521 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 -7.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4983 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9983 -2.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3788 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9567 -2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 -0.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8704 -3.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2059 -3.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7068 -4.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1672 -3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5778 -4.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5768 -5.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1655 -5.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1645 -7.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5337 -8.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -8.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -7.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 -0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1218 -0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8485 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8515 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1515 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3515 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 -4.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4471 -4.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7086 -3.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -2.6010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 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 9 41 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END