MMs01956098 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -0.7564 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -3.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0255 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5254 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2818 -6.4694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5382 -7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0382 -7.7794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 -6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7819 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4745 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4617 -7.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7946 -9.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 -6.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 -6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -6.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9744 -5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2308 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7308 -3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 -2.6275 0.0000 F 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 0.6051 1.0363 0.0000 H 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 -2.3949 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0948 1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4563 -1.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1178 -3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1203 -4.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1433 -8.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6204 -4.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 -4.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 -8.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1997 -10.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3488 -4.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 -4.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -7.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8129 -7.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1744 -5.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 -2.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 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 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END