MMs02047699 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3809 1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 0.7543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4972 1.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3824 -1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9198 -2.6370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0208 1.6367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3915 1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5492 -0.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6044 1.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9751 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1329 -0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5036 -0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7165 0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5588 1.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1881 2.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7718 2.4563 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.0872 -0.5271 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1485 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 1.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8683 2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 -0.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8946 2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 3.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1625 -0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6297 -1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0619 3.3764 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 M END