MMs02007921 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2944 0.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2668 5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 3.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1684 4.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4628 5.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8648 5.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8574 6.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 3.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 2.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 3.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 2.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3645 4.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6589 5.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9625 4.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9717 3.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2753 2.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5697 3.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5605 4.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2569 5.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2576 6.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 2.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 5.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 1.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9987 3.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5414 3.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3216 5.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6515 6.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 2.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6126 2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5961 5.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2496 6.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5476 8.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0889 8.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6396 6.4570 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 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 M END