MMs01256529 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7542 -1.2966 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 0.7627 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 -6.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 -5.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 -6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7288 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -5.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 -7.8088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9746 -7.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7288 -6.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7204 -9.1152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2204 -9.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9746 -7.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4746 -7.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2204 -9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4661 -10.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9661 -10.4215 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 -1.1915 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4203 -6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1203 -6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 -3.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0999 -6.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4334 -7.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8712 -8.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -10.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6204 -10.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8483 -7.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1868 -6.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2701 -6.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6035 -7.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1421 -8.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1371 -9.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5924 -10.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2539 -11.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8372 -10.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1707 -11.6040 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END