MMs03043924 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5311 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -3.9015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3266 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -5.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 -4.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 -3.1744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1155 -2.7023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7581 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1247 -2.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3435 -2.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 -0.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6812 1.5598 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4145 0.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 -5.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9006 -7.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 -8.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 -7.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 -6.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 -2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6407 -2.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1879 -3.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1972 -4.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6612 -5.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3298 -6.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2466 -6.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -4.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4368 -2.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -0.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 -4.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0442 -6.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -8.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8072 -8.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -9.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4247 -9.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1814 -8.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5678 -5.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6918 -7.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END