MMs02771687 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0384 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2981 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7981 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0385 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4614 -5.2071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4726 -3.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4503 -6.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9614 -5.2183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7017 -6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 -6.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9613 -5.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 -5.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2209 -3.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7208 -3.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4612 -5.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7016 -6.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2016 -6.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -7.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9611 -5.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0577 -7.7718 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 -0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6846 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8711 -2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2384 -5.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2059 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 -6.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -7.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9846 -7.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -6.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3516 -3.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0214 -2.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -3.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9381 -2.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6286 -2.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3285 -2.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2939 -7.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 -7.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8343 -8.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 -8.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9523 -6.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1611 -5.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 -4.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END