MMs00114775 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0124 3.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 3.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 1.5916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5969 3.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4436 5.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0747 6.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8591 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1204 2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7512 4.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6405 5.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7366 6.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7481 7.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2135 6.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 4.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3356 6.2683 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 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 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END