MMs01030569 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 -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 3 0 0 0 0 0 0 0 0 0 2.8519 0.2565 0.0000 H 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 4.5038 2.5915 0.0000 C 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 6.8837 1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5697 -0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6829 -1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 -0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4242 0.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 1.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 3.3359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8873 3.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4258 5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9591 5.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 4.2158 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 2.5439 3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9053 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4637 1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 3.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 3.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4279 -0.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4317 -2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0008 -1.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2319 3.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8241 5.1876 0.0000 H 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 4.3504 0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4312 6.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 7.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END