MMs02142369 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -1.3696 -0.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7433 -2.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8412 -3.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6582 -3.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 -4.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 -2.1597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9363 -3.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3326 -0.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0784 -2.5335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1285 -1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 -0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5812 -1.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6312 -0.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0839 -1.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1339 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5866 -0.4413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6034 0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5691 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8097 -1.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5173 -2.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3922 -4.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6323 0.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5321 -0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4005 -3.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 -2.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 -2.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5876 -2.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 -1.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7313 1.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5713 2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 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 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END