MMs00775161 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 0.7571 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4715 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -3.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0284 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2713 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 -3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5284 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 -6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2855 -6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 -7.7530 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0283 -5.1468 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7286 -3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9714 -5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7143 -6.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9572 -7.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7001 -9.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -9.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9572 -7.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2143 -6.5403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 -1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0658 -6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6342 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9031 -5.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2433 -6.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 -2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3655 -2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 -7.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5267 -2.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8585 -3.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1013 -4.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7695 -4.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7572 -7.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0944 -10.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7943 -10.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1571 -7.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4715 -5.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8658 -6.2567 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 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 19 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END