MMs02455368 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 1.3023 0.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 2.2443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2696 1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 3.0202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7930 3.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6525 4.4430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8525 4.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3467 5.2519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3075 5.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 4.5171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 3.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 3.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2452 5.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5526 4.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3781 6.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4251 5.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8606 5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3299 7.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 7.8311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9194 7.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9357 6.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7835 5.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0004 4.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9816 2.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7435 2.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8594 0.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8166 -0.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4629 -0.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8054 1.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.9191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4635 6.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0061 6.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 5.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3517 7.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 4.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0492 5.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 7.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 8.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6832 8.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9715 8.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5571 7.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0736 6.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 5.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1724 4.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1599 3.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4424 1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0064 0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4542 -0.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 -0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5429 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9977 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0434 0.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8866 2.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END