MMs01280909 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.5064 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 3.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 2.2660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7428 0.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2364 3.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -0.7213 0.0000 F 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 -1.0378 -0.6026 0.0000 H 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 2.6010 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2528 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -1.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4263 2.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 3.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END