MMs01890063 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0069 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0461 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -3.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -1.5119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 -1.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1035 2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8079 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3629 -4.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -4.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6976 -5.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -5.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 -4.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 -2.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 -2.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6769 -1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1112 -3.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6538 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5944 -2.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3719 -1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6761 1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1334 1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0067 -0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1928 1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7886 -1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1331 0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1455 2.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8135 4.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1024 -6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8024 -6.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1416 -4.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7809 -1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5055 2.2201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 47 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END