MMs02126115 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7475 1.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 1.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9558 4.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 4.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5287 4.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 4.5004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5330 5.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8423 5.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3423 5.9308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5423 5.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8085 4.5051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8085 3.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5967 3.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 4.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5507 2.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9782 2.1169 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.4389 3.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2216 7.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6089 8.5152 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.9961 9.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1455 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 6.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 6.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 7.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 5.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4352 4.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5174 0.6894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4056 1.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2397 7.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 9.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1012 10.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2676 8.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6574 0.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 -0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 37 44 1 0 0 0 0 38 43 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END