MMs00126246 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2594 -0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3405 -2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6048 -1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 -0.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 -1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9217 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1764 -3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2249 -2.7234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6518 1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0075 0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6518 -1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8515 -0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7112 0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6653 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5356 -0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 -3.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3575 -3.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1188 -5.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8199 -6.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4135 -4.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5177 -5.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END