MMs02640240 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4926 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4853 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9853 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9926 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9926 -2.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4922 0.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8082 1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5113 2.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3937 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3825 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9514 -2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1977 -3.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8638 -3.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 -3.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6191 -3.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6288 0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2949 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2117 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 0.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8823 -6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5823 -6.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9389 -3.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6029 1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4888 -1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6852 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9484 1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2994 2.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2194 3.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6218 3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3528 0.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6911 2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 51 2 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END