MMs01226299 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -2.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -3.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 3.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 3.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9974 -2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 -3.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -0.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 -0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 -3.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 -3.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3847 4.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1896 1.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9877 1.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7828 4.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2844 3.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 4.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8844 3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3999 -4.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0381 -3.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 -1.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 -3.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9001 -3.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5963 -2.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0317 -0.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3914 -0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END