MMs01377393 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 1.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2658 3.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5105 2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7658 3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2658 3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 5.1412 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4689 1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6293 1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9684 2.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7105 2.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 4.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4477 -3.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 -3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5311 -2.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END