MMs00589607 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 1.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 1.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -2.1899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 -2.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 -2.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 3.8100 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2786 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -4.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9551 -2.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 1.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 2.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4174 2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4352 -0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8218 -4.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END