MMs01336664 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 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 -2.2698 -3.8856 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 C 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 2.2301 -3.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9735 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 -7.7941 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -2.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0131 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2565 -1.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2432 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4866 2.6515 0.0000 C 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 -8.2433 1.3410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 3.9543 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 -1.2418 0.0000 Cl 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 -2.1079 -1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1317 -6.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9313 -5.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5682 -6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0158 -4.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0758 -7.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6449 -8.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9965 -8.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8108 -3.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1428 -2.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8618 -2.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4432 1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3814 3.6800 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END