MMs00540997 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -4.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -2.2372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9456 -2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 -2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 -2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 -2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 1.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2691 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0633 -2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 -2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4246 2.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M END