MMs00749677 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3026 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0047 -2.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3001 -2.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 -0.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0751 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 -1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8223 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1338 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6764 -1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 -1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 -1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0184 0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3299 -1.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8725 -1.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6657 -2.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0105 -4.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3422 -2.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9844 1.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M END