MMs01138488 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 -2.6108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2927 -2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 -5.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -3.9161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -7.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7317 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2316 -6.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -7.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1175 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4514 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7015 -3.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 -4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 -4.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4029 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4463 -1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0897 -3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1868 -4.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5317 -6.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 -8.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5751 -8.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -8.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -8.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0189 -7.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3096 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5413 -0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 -0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 47 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END