MMs01014060 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3452 -0.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 0.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 -0.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0356 -1.9910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 0.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 -0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 0.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3517 3.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 3.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6816 2.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 1.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8511 -0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1874 -1.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3479 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0115 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1784 2.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8228 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3211 0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0081 1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1969 2.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6986 2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9992 -1.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5309 1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0762 0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5309 -1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6355 -1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1749 -1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6851 4.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3794 4.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 -1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4999 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7161 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0874 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1694 -1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4670 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9632 0.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8894 2.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3036 3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9322 3.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5526 2.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8502 3.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8442 -1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3247 -2.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END