MMs03434150 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5128 3.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 5.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 3.0931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7212 1.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8334 0.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 3.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 3.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 3.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 4.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9561 4.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7061 2.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2488 2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0115 4.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 4.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1185 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1936 2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 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 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M END