MMs03424106 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 2.6127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2372 3.9338 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8747 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8636 4.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 5.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3434 3.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 5.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 6.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2169 5.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1339 4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8338 4.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6457 1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4033 -1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1033 -1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4457 1.3396 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 M END