MMs01082745 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 0.7501 -1.2990 0.0000 O 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 3.0000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 3.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2499 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7499 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7497 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2497 3.8981 0.0000 C 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 2.3999 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4002 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4611 -4.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5396 -5.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5499 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8497 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1497 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6500 0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3500 0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6998 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3497 4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6497 4.9373 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 11 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 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END