MMs00702760 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 44 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 0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6313 -3.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4781 -4.9747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7811 -4.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4771 -2.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -1.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0212 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3252 -3.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2052 -4.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7493 -4.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8694 -3.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2935 -3.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5654 -1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1413 -1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8372 0.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9573 1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3814 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6854 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 2.6141 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 -2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8064 -4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3539 -0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4484 -5.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 -0.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2068 1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0156 1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5263 2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5547 1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5809 0.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3159 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8004 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END