MMs02225450 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 27 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 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1893 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3745 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1628 3.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5921 3.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9126 1.8002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8037 0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0312 -1.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3887 -1.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1637 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 3.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 4.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4791 4.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M END