MMs01400836 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 1.5000 0.0022 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 1.5038 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -3.8938 0.0000 C 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 4.5038 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -1.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 1.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 -2.5827 0.0000 Br 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 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3038 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 -4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6534 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 0.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3466 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1647 3.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1624 4.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5307 5.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 4.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -3.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 -2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -1.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END