MMs02758659 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -5.2014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4764 -6.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -5.2067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 -3.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2926 -4.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2873 -5.9648 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8591 -6.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0275 -7.7836 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6711 -0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 -2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8601 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2183 -5.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1766 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 -3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 -2.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5462 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 -4.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8177 -7.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -7.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END