MMs02452539 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7453 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 3.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 3.8834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1642 4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 5.0937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4988 5.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0751 4.6250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2343 4.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0697 3.1250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7591 1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 2.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1178 0.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2919 5.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1919 6.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4547 1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 -1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 3.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4323 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 0.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 6.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 6.7758 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END