MMs02263072 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.0119 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8525 -2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 -3.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -4.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3233 -3.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0653 -4.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2199 -3.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5235 -4.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5348 -5.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2403 -6.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0717 -5.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -5.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0786 -6.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0044 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 -4.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8855 -1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2085 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5586 -3.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2381 -7.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3593 -7.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 -7.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5919 0.6168 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 3 4 2 0 0 0 0 3 8 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 M END