MMs03854716 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3032 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 2.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 2.9855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5755 3.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 2.9710 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8108 2.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 2.1994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1056 3.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 2.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7037 2.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 2.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3282 5.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2757 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1331 1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2738 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0446 3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5872 3.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 3.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1853 3.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 5.2282 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 32 -1 M END