MMs03571851 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7585 1.2941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5659 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4659 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3396 6.4252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9613 7.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 5.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0633 6.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3672 5.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3771 4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 3.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 4.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3555 3.9982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7926 6.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 5.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 7.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2925 6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7924 6.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5509 7.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8095 9.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3095 9.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9073 1.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8971 3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6897 3.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6998 4.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0554 7.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4025 6.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4202 3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0908 2.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1994 7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9261 8.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2672 8.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6857 5.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3856 5.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7509 7.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4163 10.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7163 10.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END