MMs03542705 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8595 -2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0559 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 1.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -2.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1326 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 -1.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2827 1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5599 -2.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8901 -1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8044 -0.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1952 0.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 -3.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6866 -4.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1863 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8391 -0.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 24 29 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END