MMs02820338 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.9900 -1.1269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6601 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 -3.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0768 -2.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4836 -0.9884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -2.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 -1.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -2.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3392 -3.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2123 -4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7915 -4.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6645 -5.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -4.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7176 -3.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8926 -4.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -5.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4729 -4.3700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2979 -2.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9202 -2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9015 0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9015 -0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3895 -0.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9469 -1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4758 -4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 -5.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -6.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 -6.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -4.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 -6.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0695 -5.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4104 -6.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -2.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7801 -1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END