MMs01129732 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 1.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1982 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 4.0519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1764 2.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1714 1.6385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6331 0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 1.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6433 2.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6483 3.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1152 3.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1202 4.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6585 5.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6635 6.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1304 6.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5921 5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5871 4.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1531 4.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 4.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6937 5.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9529 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8394 6.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 8.6856 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9018 -1.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -2.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 -1.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5366 2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8291 -0.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4694 -1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2785 0.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6643 2.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1321 2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 6.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2941 8.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9344 7.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7656 4.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9565 2.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8311 3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8354 4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 7.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3023 6.5832 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 M END