MMs01794528 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -1.2930 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 1.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1111 2.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1231 3.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4282 4.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7211 3.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7091 2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 -0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0749 -2.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0020 1.3954 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -10.4402 5.9162 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0569 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8341 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3767 0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1122 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6549 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7102 -1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2529 -1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7717 2.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0888 4.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7652 4.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END