MMs02810285 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4658 5.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7243 3.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4657 5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7072 6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4486 7.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9486 7.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7071 6.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9657 5.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7242 3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2242 3.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6249 6.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5274 4.7165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5373 3.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1138 2.7436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5978 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3765 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -0.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9408 0.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7950 2.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6239 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5072 6.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8418 8.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5417 8.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9071 6.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1311 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5912 1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7367 0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2379 -0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4919 -1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 -1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8714 -0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5644 -0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0791 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2085 3.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9853 2.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END