MMs01695494 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -2.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 -1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 -3.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 -4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 -6.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 -3.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9878 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5859 -1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7049 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0971 2.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6051 2.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5306 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1533 -2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8345 0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6199 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1626 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6446 -4.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9522 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6240 -2.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4085 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7451 1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2390 2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8497 3.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4119 2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6072 3.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END