MMs01358310 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -1.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 -1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 -2.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3925 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6917 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9906 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6912 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2893 0.7523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8874 0.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5887 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -4.5004 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1263 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4249 -0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9676 -0.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7243 -3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 -3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 -3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0299 -2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2891 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7887 -1.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5889 -2.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3887 -1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END