MMs00920333 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7535 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8783 1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3062 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3103 -0.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8849 -1.1867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5173 1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3565 3.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5676 4.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9396 3.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1004 1.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8893 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0501 -0.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1099 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9765 -5.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6169 -6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0517 -4.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3563 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4389 5.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9085 4.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1980 1.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1477 -0.9171 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END