MMs02583728 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7762 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7657 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -2.6162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 -3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 -3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 -6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -6.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4685 -7.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9685 -7.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7132 -9.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2132 -9.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9684 -7.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2237 -6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7237 -6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 -2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6364 -2.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 -7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3804 -7.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7209 -5.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3615 -2.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9379 -5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3384 -2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6789 -5.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6195 -7.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -10.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 -10.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1684 -7.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8279 -5.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -5.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2864 -0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9468 -0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2031 -1.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 56 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END