MMs02776232 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3024 0.7441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2632 1.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 2.9882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5724 3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -1.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 2.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4057 2.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 4.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1169 5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8145 4.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 -1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1265 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9038 3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 2.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 -0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 -0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4688 2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4422 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4544 5.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1223 6.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7779 5.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -2.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 -3.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4219 -2.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4341 0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8183 4.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 5.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4184 4.4936 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 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 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END