MMs01074024 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7279 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2778 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 0.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 -2.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 -1.2438 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 0.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 -2.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4456 -0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1852 -2.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1221 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1205 -3.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4205 -3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END