MMs03858170 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.3031 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 0.6870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6952 -0.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0294 -0.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 0.6730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3325 1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3013 2.1729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3013 3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0064 2.9299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9671 3.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7033 2.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0145 4.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7195 5.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6044 2.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 -1.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2561 2.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7562 2.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0794 1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 -0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0178 -0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 -0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3308 1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8735 1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1951 4.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4309 5.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7259 6.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6404 2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5818 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0181 -2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 2.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0589 2.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END