MMs00913243 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.3612 -1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3578 -3.9525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0323 -4.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3813 -3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6238 -4.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5175 -6.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1685 -6.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9259 -6.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5299 -6.3734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3233 -5.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8196 -4.9940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6598 -6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -6.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9962 -7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4925 -7.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1485 -5.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3082 -4.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -4.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6447 -5.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4849 -7.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1647 0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1647 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0311 -2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3889 -1.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8158 -2.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 -2.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -6.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 -8.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3444 -3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5641 -6.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9514 -7.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4714 -8.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1646 -8.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1398 -3.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4790 -6.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1571 -8.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4908 -7.7259 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END