MMs01636951 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 2.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -0.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5041 2.5816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0041 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0041 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2561 3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0081 5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 6.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5081 5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3984 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0984 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1057 3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4057 3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9057 3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1504 0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8504 0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2041 2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1577 4.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5063 3.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7081 5.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5100 6.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END