MMs02367374 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 5.1937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9029 6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 6.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 6.4915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 7.9915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 4.9915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 7.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 9.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 10.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 10.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 9.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 9.0863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5043 7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5057 10.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6264 2.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 1.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2083 4.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8473 4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2874 3.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 5.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3753 4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0431 2.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 3.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8754 5.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2119 6.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2126 3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8516 2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 7.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1023 4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4536 6.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 9.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 11.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 11.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4647 7.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1037 6.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5438 8.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5446 9.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1063 11.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4668 10.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 60 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 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 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END