MMs01181473 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 2.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 -1.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4864 -2.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1902 -1.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -0.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 5.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2647 3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2647 3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5196 5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5275 6.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8955 5.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7331 4.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5862 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4549 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3197 5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 7.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3785 7.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1196 5.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3806 2.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7137 1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6712 0.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7777 -1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6073 -3.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0921 -2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4058 1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1058 1.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4236 6.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5594 6.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1314 7.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2707 6.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0683 5.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END