MMs03954166 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 -1.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 0.6738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9803 -1.5847 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 0.6568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5783 -1.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8725 -2.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1764 -1.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -0.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 0.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4900 0.6229 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.4705 -2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7744 -1.6355 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 -0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 -0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4744 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8214 4.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1509 2.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 -1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 1.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3018 1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5352 -2.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8646 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8998 1.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4607 -3.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END