MMs00520202 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7578 -1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 -3.8836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4733 -3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 -2.5800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0311 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2889 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0467 -7.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5467 -7.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2889 -6.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5311 -5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2236 -5.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5976 -4.4114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4497 -2.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8921 -5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1956 -4.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4901 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4811 -6.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1776 -7.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8831 -6.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 -7.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0792 -6.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0882 -5.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2155 -2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0889 -6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4529 -8.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1529 -8.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -6.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1248 -4.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5823 -1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6497 -2.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2028 -3.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5329 -4.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1704 -8.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8403 -7.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 -8.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5415 -8.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3737 -7.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4165 -6.8643 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END