MMs00798083 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 3.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 -1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9634 -2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0467 -2.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3811 -1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9208 -0.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9177 0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 1.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0365 2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6189 1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9533 2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8838 5.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2214 6.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3047 6.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6391 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6321 2.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2945 1.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8768 2.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2113 1.4097 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END