MMs01367826 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7543 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 -3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 -3.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7372 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -2.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7287 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4744 -7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7201 -9.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 -9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4744 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9829 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7286 -6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2286 -6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9829 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2372 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7372 -3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 -1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1119 -3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4119 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 -2.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0829 -4.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6744 -7.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3167 -10.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6167 -10.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2744 -7.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6321 -5.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1252 -7.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8252 -7.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1829 -5.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8406 -2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1406 -2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END