MMs00100170 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 36 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 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5086 1.0905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 0.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 -1.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1785 1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1851 2.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4874 3.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7832 2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7765 1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4742 0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0855 3.4514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 -3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 3.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4927 4.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8131 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4689 -0.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1221 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0908 4.6514 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END