MMs00329780 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 1.5000 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3895 -1.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8129 -0.6653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8522 -0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 0.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3734 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9005 2.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0323 -1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8853 -3.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3172 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6826 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3825 -4.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 -2.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1653 -2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8653 -2.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8343 2.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3542 -1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8848 -2.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9973 0.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0448 2.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3985 -0.9198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3740 -1.6187 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END