MMs00047076 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 -1.2941 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -0.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 1.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0782 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7743 -3.0514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 -2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1762 -3.0342 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3039 1.4386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 1.4584 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8139 2.9485 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6511 2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3218 3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5068 3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 3.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1313 -0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1135 -2.9168 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END