MMs02337833 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7491 -1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -3.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -5.1951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 -2.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4982 -2.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9982 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2473 -3.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 1.2912 0.0000 O 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 -1.1255 -3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 -5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 -1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4007 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3975 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9007 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6212 -1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9567 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0415 -0.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3770 -0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4982 -2.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0018 2.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6025 3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0975 -3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END