MMs01505903 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4850 0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4106 -0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5296 1.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0445 1.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 3.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8088 2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8638 1.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1088 0.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5579 2.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7008 0.1361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0479 0.7960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2929 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1909 -1.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6399 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7420 2.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0890 2.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3340 1.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2320 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8849 -0.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4770 -0.3941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1691 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1691 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 -1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 2.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 3.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2767 -0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 -0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6192 -1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1295 1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 2.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1706 3.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4117 2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8033 -1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 M END