MMs02660020 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 27 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 0.4884 -1.4183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8608 -2.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4469 -4.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5442 -5.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0554 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9228 -1.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2086 -1.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -1.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5467 -3.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2609 -4.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8586 -4.0385 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1303 -6.7893 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1346 0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3907 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 -0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6668 -6.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1876 0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5491 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2819 -5.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 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 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 M END