MMs01277878 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.0037 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0037 -2.7000 0.0000 H 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 -1.2898 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0064 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -4.5128 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -2.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -2.2403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9419 -2.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.4871 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9322 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7064 -3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 -3.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END