MMs02702777 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 -1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5048 -2.5843 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 3.9040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 1.2922 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6457 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 1.0568 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 3 0 0 0 0 M END