MMs02569982 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4601 1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6957 -1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1866 -1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8044 -0.3258 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 0.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 2.1841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 2.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 2.1988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6858 -2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2203 -2.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2104 -3.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6659 -4.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1413 -4.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 -0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 -0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7077 2.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3078 2.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7808 -2.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4158 4.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8579 -5.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4957 -6.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3136 -4.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 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 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END