MMs01507487 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5598 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5643 2.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 2.4856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6354 -4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 -4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6923 -2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 -1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9657 2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7577 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5286 -0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5372 2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 M END