MMs03151936 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -5.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 -7.7956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -9.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -10.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -11.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 -11.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 -10.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -9.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9983 -7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -7.7942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -6.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -7.7932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -9.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -10.3913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -9.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1208 -6.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4567 -7.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 -5.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8763 -6.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -8.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7064 -8.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7977 -10.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 -12.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8472 -12.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1977 -10.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0374 -8.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5985 -6.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 -7.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1009 -4.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3017 -7.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -7.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -9.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -10.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END