MMs02674908 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7323 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -2.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5236 -5.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7677 -3.8801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5235 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5353 -7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0353 -7.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7794 -6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0235 -5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7676 -3.8664 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9764 -5.2097 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -2.6185 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1276 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3629 -2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 -6.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9401 -8.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -8.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9794 -6.4590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END