MMs02109312 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.3326 0.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4026 2.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7352 2.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9979 2.0657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -0.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3313 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2686 1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0235 5.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 1.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5768 2.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0751 2.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7637 0.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9539 -0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4555 -0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0661 -0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5509 -1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3925 2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 4.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5393 -1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0062 3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 4.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4472 6.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0259 3.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 3.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9624 0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 -1.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 -1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END