MMs00403870 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 1.2386 0.8461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1994 1.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9808 -2.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4202 -1.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7745 -0.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 -2.7004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6569 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -4.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2361 -5.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7115 -4.5799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6264 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1307 -3.6576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5607 -2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1031 -1.9158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9325 -3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5106 -4.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5463 -5.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4257 -3.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3901 -2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 -6.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1252 2.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6769 0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9909 -0.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6769 -0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9146 1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 0.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2344 -0.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2431 -1.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5648 -3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2004 -5.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5475 -6.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0279 -6.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0805 -6.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1965 -5.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -4.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1367 -2.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9084 -1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3888 -1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1911 -5.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0737 -7.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5232 -6.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1161 3.0186 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 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 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 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END