MMs02250293 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 -1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 -2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9989 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2495 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2505 1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7505 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5011 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0011 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7505 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4495 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2979 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6469 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3469 -7.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6979 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7901 -3.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1264 -3.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9583 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8725 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2089 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2911 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6275 -0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9015 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6015 3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9505 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5996 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8996 -1.0445 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END