MMs01058273 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.5950 -1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2951 -3.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7851 -4.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 -0.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4699 -0.5195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 -1.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7264 -3.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7178 -4.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1884 -4.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6676 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6762 -1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8493 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4858 0.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 2.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7686 2.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1565 0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7544 0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0452 -0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0287 -1.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3194 -2.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6266 -1.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6431 -0.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3524 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9503 0.6091 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1015 -0.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1015 0.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 -2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4209 -4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -5.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9072 0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3234 0.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3345 -5.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9815 -4.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -2.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3953 1.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9379 1.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5358 1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9932 1.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9829 -2.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3062 -3.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6592 -2.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3655 1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3157 3.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4472 -0.0695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4341 -1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0791 4.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END