MMs00433485 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.2977 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3458 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8503 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 2.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9878 1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5248 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8061 0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2638 2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6318 3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9918 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5554 2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9297 -0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9324 -2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2043 -3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6407 -1.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8097 0.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 -0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 3.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 2.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8873 1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3237 2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6837 3.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M CHG 1 3 1 M END