MMs03286946 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 0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 -4.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2786 -3.7570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2786 -4.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -2.2570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5899 -1.5141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5506 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1879 -1.5282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4985 -2.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -2.2712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8848 -1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8767 -3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 -4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -1.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5002 -0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6252 0.4275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7843 0.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0964 1.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4129 1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8008 -5.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -5.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0066 -0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1938 1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1348 1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6775 1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0595 -3.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 -4.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7972 -5.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3399 -5.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1179 -3.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6479 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3876 -1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3964 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2716 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2255 1.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5864 2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6003 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6408 -4.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5001 -3.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END