MMs01659075 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.1980 0.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 0.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1575 0.6329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4948 -0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9891 -0.9595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5753 0.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4433 1.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 2.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5976 3.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1479 3.3661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2799 2.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6982 2.8702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 0.9095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1256 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5439 0.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8302 1.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2485 2.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3805 1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0942 -0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6759 -0.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4342 4.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1702 6.8068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7221 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9584 -0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 -0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9251 -0.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 -0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8992 2.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4304 2.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7075 -1.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1929 -0.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7073 -1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3774 2.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4776 3.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5152 1.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4468 -1.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5545 4.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0523 5.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 3 0 0 0 0 M END