MMs02727323 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5009 2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5009 2.5932 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 5.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3009 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8019 5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 7.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8527 7.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2019 5.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 6.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END