MMs03003350 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.0081 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -2.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4357 -3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3155 -4.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9012 -4.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6582 -2.7744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2582 -3.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6605 -1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -0.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1508 -2.6256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1484 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -3.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3733 -1.6504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9078 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 -2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9055 -1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5242 -5.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9948 -4.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8926 -4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -3.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4256 -0.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 27 1 0 0 0 0 M END