MMs01419978 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 -3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3639 1.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8334 1.7527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5737 0.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5617 -0.6591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8626 -2.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2857 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5866 -4.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0643 0.2801 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4456 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 -0.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3363 2.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8269 2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4267 0.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9173 0.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8080 2.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2082 3.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7176 3.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2385 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5666 -4.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9149 -2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6631 -2.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6868 -3.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1835 -1.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6889 -4.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7251 -4.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8804 2.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2944 2.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8564 3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2269 3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2602 0.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5015 -0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5779 -0.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9919 0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6351 1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8078 2.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3746 3.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1334 4.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 4.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0570 4.7160 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END