MMs00307571 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -3.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -6.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -6.4949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5004 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -9.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 -10.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 -10.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 -9.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 -7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 -6.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 -5.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0001 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -11.6910 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4499 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3777 -0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9193 -1.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 -3.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9586 -5.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3774 -4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9192 -1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9191 -3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 -4.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -4.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5505 -9.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6006 -11.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9505 -9.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2001 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 -2.5977 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 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END