MMs03214923 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 -0.0041 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.2605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8910 -1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -4.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 -0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 -4.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 -3.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5299 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 -0.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9023 -1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7079 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END