MMs00684160 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5998 -1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 1.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 1.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5157 2.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7737 3.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5316 5.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0316 5.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7736 3.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0157 2.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2427 4.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4086 5.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0421 6.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9579 -1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6223 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3539 -3.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6851 -3.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7683 -3.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -3.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7155 1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -1.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0263 -2.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2842 -1.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6249 -0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 0.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8828 0.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5737 3.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 6.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6093 1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5809 5.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7865 6.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 2.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 52 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 M END