MMs00513714 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4203 -0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -1.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 0.5063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 1.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5168 0.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8091 -0.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6812 -1.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2609 -1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2294 -1.4236 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7119 -0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -2.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6497 -1.9060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7777 -0.9172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 -1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 -0.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7462 -0.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0386 -2.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4589 -2.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5868 -1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2945 -0.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5819 1.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1616 2.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0336 1.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6133 1.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3144 1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8627 2.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4192 1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3585 -2.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8836 -3.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4318 -2.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1362 -3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6927 -4.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7231 -2.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1969 0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4843 2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9278 3.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3795 2.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END