MMs02612839 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -3.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -2.6338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 -3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 -5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 -6.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6981 -6.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4584 -5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7188 -3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4791 -2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -1.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -2.6696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 -1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 -1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9789 -2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2186 -3.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7187 -3.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4789 -2.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3509 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7811 -3.4737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7463 -4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7931 -1.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3702 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0700 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1927 0.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6155 0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9157 -0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3912 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9386 -2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0874 -1.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2586 -5.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5899 -7.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2898 -7.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6584 -5.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9571 -0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0403 -0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3702 -0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5789 -3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3430 -4.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0009 -5.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5878 -4.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9177 -5.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9710 -5.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9317 0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9525 2.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5137 1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0540 -1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END