MMs00587266 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 2.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -2.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -2.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 -2.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5252 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0287 0.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -3.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3311 -1.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2899 2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8899 2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END