MMs03022091 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9600 -2.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3424 -1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6381 -2.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6315 -3.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9404 -1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5514 -0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 0.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8405 1.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 3.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 0.9780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4386 1.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7409 0.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2671 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0228 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7353 -2.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1927 -2.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9668 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7323 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1482 -0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6632 2.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2059 2.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1455 -0.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7828 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3363 2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 -1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 -3.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1274 -6.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4274 -6.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0671 -3.8925 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END