MMs03120529 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 1.2983 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 2.2514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3359 1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3153 5.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4318 4.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3122 3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4292 2.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8122 3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5635 5.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0635 5.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8122 3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0608 2.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5608 2.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3122 3.7413 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 5.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 6.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 7.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 6.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 3.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9992 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9448 6.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4716 5.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9646 6.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6646 6.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6597 1.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9597 1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2521 7.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 8.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9287 7.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 4.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END