MMs02433935 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -2.5915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1038 -1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -3.8938 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -5.3938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 -4.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 -2.5827 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9481 -1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 -4.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5491 -5.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 -4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8572 -4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 -0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 -0.2508 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END