MMs01014283 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 -2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 -3.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9762 -5.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4473 -5.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5686 -4.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2663 -3.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3875 -2.1448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2360 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1133 -4.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -5.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6486 -3.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9765 -4.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8728 -5.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4412 -5.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0852 -0.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 -2.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2476 -0.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7748 1.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 -5.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6892 -6.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9858 -1.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0105 -2.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2634 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7687 -2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8026 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8473 -3.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0841 -4.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6235 -5.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8264 -6.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3211 -7.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2425 -5.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 -6.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7169 -0.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END