MMs03064523 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7568 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4726 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -3.8852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6705 -2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0274 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9984 -6.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3719 -7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5366 -8.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3277 -9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -8.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 -7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 -6.6093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4321 -6.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9101 -9.2931 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2157 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4589 -7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -9.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -9.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 -7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7157 -6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4294 -3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6329 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -6.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4595 -10.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -9.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1938 -4.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1857 -3.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 -2.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2589 -7.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5965 -10.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2965 -10.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6588 -7.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3211 -5.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -2.5822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 -1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END