MMs02042969 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 -0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 3.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 6.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 6.5034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 7.8051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8314 8.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 7.9637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 9.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4923 10.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3788 9.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4872 6.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0254 5.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 7.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5625 8.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0544 8.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3681 6.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0700 6.1615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9516 1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4484 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1013 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1171 4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4522 5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0352 5.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 6.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9339 9.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 10.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1964 11.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 10.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9612 9.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8563 9.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4649 6.4263 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END