MMs02610331 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 -1.2979 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -2.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 0.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 0.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7966 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 -1.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 -2.2356 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 -2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8325 0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 -3.4397 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END