MMs01031086 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.1705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -5.3146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2265 -4.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8613 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5687 -7.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5814 -9.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8868 -9.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1794 -9.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1667 -7.5181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4455 -6.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5312 -4.1915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0011 -4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4767 -5.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9465 -6.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9407 -5.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4651 -3.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9953 -3.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4593 -2.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9837 -1.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4105 -5.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4047 -4.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4221 -7.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8919 -7.9349 0.0000 C 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 1.1779 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1919 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2219 -2.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5473 -9.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -10.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2237 -9.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1507 -3.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6813 -6.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6148 -2.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8456 -1.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6032 0.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1217 -0.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5061 -3.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2001 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3033 -5.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1314 -6.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0678 -8.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6524 -9.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END