MMs00488487 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 2.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 -0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8012 1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5057 2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1038 2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3993 1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3851 -1.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7018 2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0044 2.9386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6344 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0293 2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4859 -1.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8305 -0.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5114 3.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 3.4070 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 M END