MMs01781760 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7608 -1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -5.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 -3.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 -2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6304 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2551 -0.1573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 0.0047 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.6091 -3.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0317 -2.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1548 -3.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5774 -3.2872 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0873 -5.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5482 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6696 -3.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1812 -4.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4596 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9712 -2.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2153 -4.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7269 -4.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END