MMs00178142 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.4942 0.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3554 -1.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8496 -0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 0.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6214 1.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1272 1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9768 0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9617 -0.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 1.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 -0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 -2.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 -0.0609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9649 1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2763 2.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5626 1.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5374 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 -0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1054 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1054 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5386 -1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4382 2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6925 -1.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 1.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5734 2.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5205 3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 3.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7225 0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9289 -1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4394 -1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9818 -1.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END