MMs00038074 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6085 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -3.8996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3372 -2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -6.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -5.2109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4744 -7.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7628 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 -6.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0294 -7.5537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9079 -8.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -6.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0093 -5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1207 -4.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5488 -4.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8655 -6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7541 -7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6348 -2.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -6.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2293 -6.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1092 -5.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0327 -2.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 -3.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 -4.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0997 -6.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4332 -7.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5242 -5.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8576 -6.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6744 -7.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5505 -2.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7385 -6.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8674 -3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -3.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -6.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0074 -8.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -3.8897 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END