MMs01816149 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 4.5031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 6.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 7.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 9.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 9.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 9.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 7.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 6.7579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 4.5063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 3.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 -0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8845 3.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 1.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5527 5.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5505 6.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5472 9.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 10.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2237 9.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 2.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4253 5.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 6.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END