MMs00721206 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0526 -0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 -2.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8396 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8493 0.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1337 -2.0695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4376 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7317 -2.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0356 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3297 -2.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6336 -1.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0346 -2.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1237 -3.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4816 -3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0879 0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5278 -3.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 -3.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 -0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 -0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 -3.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2703 -0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 -0.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3199 -3.6034 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 M CHG 1 31 -1 M END