MMs00844551 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 31 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 -0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7154 1.6150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4048 0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8706 3.1070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4996 3.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1861 5.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 3.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3953 5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9795 4.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8243 3.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 2.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2996 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 0.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9299 0.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9514 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 5.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8891 7.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 5.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7959 2.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END