MMs00806111 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2965 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 1.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -0.7715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4242 1.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1699 0.4709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1625 -0.6405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6611 0.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2667 -1.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 -2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9865 -3.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4778 -3.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3635 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7579 -1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0834 -5.1801 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0388 3.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2504 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 -4.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9269 -2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0668 2.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5814 1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8264 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -2.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -4.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5565 -2.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4665 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1334 2.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5305 4.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9442 3.6324 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END