MMs00428693 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3071 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7487 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2487 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9975 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2462 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7462 3.9125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9975 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -3.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7905 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1035 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5440 -2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8793 -1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1280 -0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7928 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8497 0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1975 2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8452 4.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7975 2.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9664 -5.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6061 -6.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0437 -4.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END