MMs01553572 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0074 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0466 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -3.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -1.4872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 -2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 0.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4767 -3.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4841 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 -1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1413 -3.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1539 0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8437 -2.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7973 -0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4343 -0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9871 1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8365 -4.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1681 -5.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -4.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5262 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1598 0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9039 1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0937 -0.3240 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 16 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 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 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 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END