MMs03126754 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.0213 1.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.4094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3604 0.6318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 3.1422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7124 2.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0475 1.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 3.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2448 3.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5799 1.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0137 1.3790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1651 0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4404 1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9996 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4998 -0.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3434 4.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7771 3.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 5.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5745 6.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 7.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3379 8.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7717 8.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1068 6.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2308 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2126 0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0105 4.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 4.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 4.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 1.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4318 0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0017 3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0238 2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5443 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1772 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8932 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1673 5.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5004 5.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 6.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 7.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5873 8.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3807 9.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8844 9.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9198 9.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9701 8.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7588 5.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2122 7.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END