MMs03760243 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 0.7527 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -3.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -2.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4421 -0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6369 -2.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 -2.0301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0625 -3.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0594 -0.5301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2185 -0.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 -0.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2711 0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1112 1.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2779 -2.9092 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 -3.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1273 -3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7994 -0.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4239 0.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0805 2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END