MMs00784681 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 3.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -0.7323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 1.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 1.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0829 2.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6277 2.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -1.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8361 -0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 1.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 2.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4794 3.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6468 2.0835 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END