MMs01592716 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 4.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 7.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 6.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 5.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 6.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 4.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7952 4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3933 4.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 6.7480 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 0.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 3.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 4.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9347 7.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 8.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 7.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8275 3.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 3.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7252 6.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2679 6.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4321 2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4327 5.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 5.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 6.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M END