MMs01116074 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0102 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0102 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3245 -3.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -1.4823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 -2.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -2.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 -2.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7166 -3.6705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 -1.4117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -2.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 -1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6515 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 -3.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1711 -2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6247 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1673 -0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0436 -2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 -0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5629 0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2393 0.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8736 -3.4764 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 2 4 1 0 0 0 0 2 20 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 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END