MMs01160219 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0000 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0392 -0.9000 0.0000 H 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 -1.5001 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 3.8970 -3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7943 -1.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 -3.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 -4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -5.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2597 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5345 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7982 -5.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3982 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6991 -4.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2599 -3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8991 -2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3531 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 1.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0296 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0297 -2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 -3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END