MMs02032565 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 5.1617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0394 5.1503 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0509 6.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 3.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5394 5.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2632 3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7254 3.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4746 5.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 6.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 6.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8319 7.4493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8711 8.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4414 6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8499 7.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9431 5.0962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6605 3.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9128 2.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4505 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6461 8.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 2.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3198 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9474 6.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6534 2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6957 7.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5885 4.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 3.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0355 2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3196 2.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6465 1.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8369 9.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4975 10.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4554 8.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END