MMs01043438 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -1.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7352 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4803 5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9803 5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7352 3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9901 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4901 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5098 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0098 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7647 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2647 -3.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0196 -5.1621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2352 3.9397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2901 2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8764 6.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5763 6.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8327 -0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8385 -2.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3837 -2.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7226 -3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2098 -2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 -2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6712 -0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7871 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6235 -6.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8196 -5.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2352 3.9170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 33 1 0 0 0 0 10 48 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END