MMs01797530 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2270 0.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 2.1437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1356 3.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 3.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 2.7048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8467 2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6863 1.2097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7843 3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2838 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 6.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 5.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5441 4.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4057 5.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0489 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6916 3.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9014 1.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3965 1.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6063 -1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 -2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9539 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5965 -1.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7441 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3867 1.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8818 1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4258 -0.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6903 0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9816 -0.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6903 -0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9085 2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2023 5.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 7.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0976 7.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3873 -0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0934 2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4102 -1.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9447 -3.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6358 -3.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7926 -1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7849 2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0779 1.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9787 0.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2364 -0.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5849 -1.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -0.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END