MMs00558372 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -2.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -2.2545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6637 -1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6635 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1558 -2.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.0637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4429 -3.7468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7535 -4.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3247 -4.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1002 -4.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -5.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9116 -6.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4866 -7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6315 -6.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0298 -7.7462 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5144 -5.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0057 -5.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1023 -7.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7076 -8.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1989 -8.6668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3457 -3.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3584 -4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2412 -8.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7715 -6.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3491 -5.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9261 -4.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -5.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2676 -6.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0227 -5.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 -8.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 -9.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6832 -9.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -6.9705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9023 -7.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 41 42 1 0 0 0 0 M END