MMs01770137 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7470 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4941 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0059 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0059 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 5.2064 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1447 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8447 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2941 2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3388 4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6941 2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5976 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8059 -2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1612 -4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8612 -4.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2059 -2.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0300 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END