MMs01746494 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 2.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 3.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7045 1.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4937 0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1215 0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7531 0.1993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0415 4.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5115 3.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8022 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6229 -0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END