MMs00818350 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7366 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -5.1930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 -7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -9.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2688 -9.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 -7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2634 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2634 -6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5161 -7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 -10.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 -11.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6682 -0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8441 -2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1893 -5.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8344 -7.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1344 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1296 -3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5472 -2.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8848 -3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5575 -7.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8919 -6.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1366 -6.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4742 -7.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 -4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7999 -4.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8161 -7.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1709 -10.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 -4.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1086 -4.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4634 -6.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1182 -8.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2337 -11.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6763 -12.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3146 -12.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -5.1868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 56 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 56 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END