MMs02160784 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.0022 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 2.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 1.4885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 2.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 1.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 3.7289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5907 1.4770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8908 2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8930 3.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1932 4.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4911 3.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4889 2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1887 1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2712 3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3266 3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8693 3.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 3.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5889 0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8547 4.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1949 5.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5312 4.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5272 1.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1870 0.2732 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 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 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 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END