MMs01533226 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.7462 -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 3 0 0 0 0 0 0 0 0 0 0.6075 -3.6373 0.0000 H 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 3.7538 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -2.5807 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -2.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -5.2092 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6677 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6632 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6507 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3643 -4.9237 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 -0.1357 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8561 -5.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1899 -6.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END