MMs01399133 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3048 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8048 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2827 -3.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 2.6740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9776 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4776 2.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2385 1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7385 1.4320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2437 -5.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9135 -7.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2136 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1561 -5.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5623 -2.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8918 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3687 0.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6981 1.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8013 -1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1307 -0.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3689 3.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0688 3.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1083 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4084 -0.9429 0.0000 H 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END