MMs01012357 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -2.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 -1.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 -3.8787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0085 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -6.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5085 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5140 -6.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8833 -5.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2547 -6.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4667 -5.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3075 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9362 -3.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7241 -4.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2564 -3.8737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5042 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0042 -2.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2897 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 -1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4624 -2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 -0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8791 -0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 -4.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9667 -5.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2665 -7.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3820 -7.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5638 -5.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2772 -3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8088 -2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1025 -1.5357 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M END