MMs01315254 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -2.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 2.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 0.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5566 0.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5523 2.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1244 2.5390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7632 2.9648 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 -0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7639 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5295 -0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 -4.9315 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 20 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 28 1 0 0 0 0 M END