MMs02955864 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2946 0.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4626 0.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7831 -1.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4596 1.3225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0596 0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2366 2.2965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9523 1.1746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4469 0.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8268 2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2086 3.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3195 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9377 0.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4304 0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3049 1.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6867 3.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1940 3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1158 1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4302 -0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 -0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2565 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 -1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 3.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3244 3.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2381 -0.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9250 -0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4990 1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3862 4.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6994 4.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 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 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END