MMs01668945 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7573 -1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4427 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 -0.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0297 -0.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2844 -2.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7952 -2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1984 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7526 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9853 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9707 -5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4707 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7134 -6.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2426 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6639 0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2297 -0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6295 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 -2.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 -2.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9322 -3.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1495 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5998 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0431 0.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6686 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0152 2.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5904 0.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9205 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6205 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 -4.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4297 -5.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -1.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9279 -3.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5648 -6.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4986 -7.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0502 -8.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4135 -8.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2493 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4425 -1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2358 -2.5454 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END