MMs02409410 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5001 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5002 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0002 -5.1959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0001 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0001 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5001 -2.5977 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4001 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8001 -3.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1223 1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5415 2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8776 1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4192 0.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4193 -0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9501 -3.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3002 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3502 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8501 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END