MMs02197234 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7523 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0046 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0046 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 -5.1803 0.0000 O 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 2.3982 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 -3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3777 -2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -3.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1504 -0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8504 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2046 -2.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8587 -4.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -6.2185 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 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 26 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 18 32 1 0 0 0 0 M END