MMs02336496 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7486 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5029 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5058 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6474 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9486 1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 -2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0543 -3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 -6.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8543 -3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6017 -1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9543 -3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 -6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 -6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1543 -3.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END