MMs01350784 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.3036 -0.7421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 -1.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 -2.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 -0.7330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4035 -1.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0889 1.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4016 -0.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 -0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0087 -2.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3123 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3214 -4.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6068 -2.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5976 -0.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2849 1.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9814 2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9722 3.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2667 4.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5703 3.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5794 2.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 1.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8921 0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1469 -2.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -2.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9191 0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4618 0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 -2.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9458 1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9294 4.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2594 5.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6058 4.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9185 2.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9349 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END