MMs02036314 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7416 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9665 -5.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7249 -3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7082 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0502 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5501 -7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2918 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5334 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 -6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 -5.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0951 -5.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3893 -4.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6931 -5.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7028 -7.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4086 -7.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1048 -7.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 -7.6787 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3085 -9.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2248 -3.9308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7248 -3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4066 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4415 -1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1316 -2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9082 -6.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5431 -8.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1267 -4.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3816 -3.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7285 -5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 -7.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4163 -9.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7152 -10.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7325 -2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9248 -3.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7171 -5.1405 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END