MMs02610037 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7430 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5281 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2851 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7851 -6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5281 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 -2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.8605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -5.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -5.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0282 -2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3683 -1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 -0.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 -1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5803 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3281 -5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 -7.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3907 -7.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -5.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2139 -2.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5345 -6.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 -5.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 -3.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 -1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 0.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 1.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END