MMs00523587 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 5.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0034 7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0023 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0055 4.0783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3761 4.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 6.1797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1121 6.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6748 3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9242 2.6386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9735 3.1867 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4254 5.2360 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3513 2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5529 6.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 8.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6039 8.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END