MMs00702318 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 0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 -3.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7206 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5392 -5.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 -3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0193 2.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5192 2.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2594 1.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6441 -2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1767 -4.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8126 -4.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2642 -3.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7171 1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5919 -1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1674 2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4271 3.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1270 3.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4594 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0918 -1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3918 -1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7793 -3.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3871 -4.9034 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END