MMs01967989 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3033 -0.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -0.7133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 1.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 -2.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4091 -2.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5743 -4.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0433 -4.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7859 -3.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7759 -2.3234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0432 -4.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3006 -6.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8006 -6.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4653 -5.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7854 -6.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0361 -4.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9271 -5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1352 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 -1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 0.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -1.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0708 -2.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4112 -3.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9581 -3.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9668 -5.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4305 -6.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0989 -7.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 -6.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0157 -7.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 -5.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0399 -6.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7351 -6.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END