MMs02660329 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -5.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0114 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9622 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3575 -4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2198 -5.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 -7.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3001 -7.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END