MMs02551508 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1517 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2925 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6483 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9008 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6008 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 -3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -1.3062 0.0000 N 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 27 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 13 27 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END