MMs00382711 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5441 5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 6.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4338 7.8067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 6.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6946 6.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 3.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3697 2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6998 -0.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6301 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7139 7.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 6.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0866 1.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 6.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7048 5.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8946 6.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6844 7.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4436 2.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0865 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5118 3.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 3.8779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 48 2 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END