MMs00196121 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 5.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 2.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 3.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5013 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 3.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 6.4934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0526 7.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4538 5.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 7.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 9.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 10.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 10.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 9.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 11.6910 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1245 4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4609 5.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5429 2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 3.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7947 6.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 5.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8524 4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 2.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2091 1.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6501 0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3501 0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7013 2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3524 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 9.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6056 11.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4456 9.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 6.7546 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END