MMs01599517 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7698 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5264 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -3.9085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 -6.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 -3.9237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4735 -5.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 -2.6362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 -1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9866 -2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7301 -3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 -2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3645 -2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7263 -5.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3882 -7.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6883 -7.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8438 -5.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1759 -6.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6354 -2.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3867 -1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6177 -0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9577 -0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0409 -0.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 -0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9098 -1.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 -3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3556 -4.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0157 -5.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6004 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9324 -5.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END