MMs01903830 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2973 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 3.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8194 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4263 -1.6915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5725 0.9775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5714 2.0946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7305 2.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8868 3.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7744 4.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0898 6.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5174 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6298 5.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3144 4.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4268 3.0149 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0646 1.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9435 -0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4356 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3144 -1.1472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8144 -1.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2746 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0590 -3.4572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8475 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2359 -1.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6323 4.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1999 6.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7697 7.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7719 5.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7366 2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1444 1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8637 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2715 -1.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1076 1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5154 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5220 -0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4149 -2.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7054 -2.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 4.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 30 49 1 0 0 0 0 M END