MMs00121705 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5992 0.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0296 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3537 -1.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2475 -2.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5243 -2.3447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4013 -1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9367 -1.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 1.4551 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 1.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1303 3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5696 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4981 -1.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 -3.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4089 -3.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3694 2.3019 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 8 9 1 0 0 0 0 8 16 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 19 28 1 0 0 0 0 M END