MMs02407364 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2825 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1696 -1.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5941 -1.5176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5941 -2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8965 -2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1921 -1.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1854 -0.0059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2246 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.7382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8438 1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5873 -0.0176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6266 -0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1587 0.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 2.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 0.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7834 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6224 -1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1293 -3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1881 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8254 -0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3788 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6245 -0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0133 -2.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6386 -2.5878 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 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END