MMs01128419 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -2.5815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0612 -0.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 -1.9989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6455 -2.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1898 -3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2878 -2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1393 -4.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3577 -5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7246 -4.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8731 -3.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6548 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2401 -2.5135 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1581 2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6867 3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2178 4.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 3.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 1.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0287 -5.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8646 -1.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3825 -0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -3.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6442 -2.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9977 -4.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 -4.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 -6.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6993 -5.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7736 -1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 2.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4848 4.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8407 5.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0452 3.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8937 0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 -3.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4284 -3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 -5.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END