MMs00035504 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3027 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -2.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8334 0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 -0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 -0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1042 -2.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6269 2.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0496 2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7727 2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7082 3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2509 3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2747 -1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3863 1.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4343 -0.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 1.5383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 2.1434 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END