MMs00379637 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 3.8933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 3.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 6.4862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 9.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 10.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 10.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7655 9.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5133 7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3451 2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6911 5.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3371 7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6371 7.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8819 5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2193 6.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5927 7.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5954 8.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1386 9.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4759 10.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9195 11.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6195 11.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9655 9.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6115 6.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5507 5.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 6.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END