MMs00808322 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -5.2068 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 -1.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3817 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9525 -2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 -0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 -2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3383 -4.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9024 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1555 2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8555 2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 -1.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8444 -2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END