MMs01373781 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 -3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 1.4941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1978 2.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 3.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7959 1.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 2.2397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0958 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 -0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9921 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6939 2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 3.7368 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2886 -0.7661 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2566 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9331 -2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2985 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 3.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7946 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8975 3.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2975 3.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3524 -0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6891 -1.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0320 2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -4.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 -5.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.5016 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END