MMs02232421 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.4210 0.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9013 -0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9407 1.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3895 0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6841 1.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 2.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 2.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0101 3.4219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8521 4.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2732 4.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1467 5.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7257 5.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0635 -1.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4845 -0.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7791 0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6526 1.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2316 1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2001 1.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3266 0.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1921 0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 -0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1921 -0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3329 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2856 -2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 -0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0775 2.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 3.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3723 1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 -1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8209 2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 4.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6574 3.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 5.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8889 5.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3233 5.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3823 7.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 6.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 6.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8245 6.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 4.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0918 -1.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8279 -2.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3857 -1.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8882 3.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3304 2.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5342 -0.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2277 -0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1189 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END