MMs02939116 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 -6.5016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7314 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -7.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7314 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2314 -6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9777 -7.8200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2239 -9.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4777 -7.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2239 -9.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7239 -9.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4776 -7.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7314 -6.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2314 -6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9776 -7.8371 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 -5.1875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2074 -2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6178 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6284 -7.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5264 -5.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8602 -6.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3489 -8.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6827 -8.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9431 -5.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6049 -6.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0264 -5.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3602 -6.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3504 -9.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0122 -10.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9289 -10.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5951 -9.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6210 -10.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3209 -10.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3343 -5.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6343 -5.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9777 -7.8114 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3777 -8.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END