MMs01369888 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 2.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -1.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 -3.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 -3.7300 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4191 -1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1934 -2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 -3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 -3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3784 -0.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6041 1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4361 -2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 M END