MMs00888856 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -5.2501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8578 -5.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -4.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -5.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -4.5001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0442 -3.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5441 -5.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -9.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -9.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -7.5001 0.0000 C 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 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5587 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 -3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -3.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -6.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -5.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5587 -6.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5587 -9.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -10.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 -9.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 -6.9001 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 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 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END