MMs00106274 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0088 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0088 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -2.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8029 -1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5083 -2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 0.8035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0799 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0517 -3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5623 0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 1.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 -2.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 -3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1444 -3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -3.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1533 0.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4836 1.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8457 -2.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5154 -3.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8799 2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0728 3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2799 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4349 -0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7982 -0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END