MMs00113407 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0079 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0314 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2793 -3.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 -1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 -2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 -1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -2.2432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2073 -1.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9133 0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 1.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6281 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6098 -3.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1776 -3.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6967 -4.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8124 -3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1901 -3.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3928 -4.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3651 -1.8346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 -3.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2243 -2.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2384 0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 0.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8916 -0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 -4.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4713 -4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4672 -1.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0911 -4.2437 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 4 1 0 0 0 0 2 12 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END