MMs00537600 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -1.2988 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 -3.0001 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0001 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5001 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0003 -5.1959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 -3.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0003 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7503 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0003 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2498 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7498 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 2.5985 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 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0999 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1002 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8999 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0418 -2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3778 -3.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9195 -4.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9196 -5.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3780 -6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -7.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9588 -7.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6227 -6.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -4.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -5.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8498 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1498 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 -1.2986 0.0000 N 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 22 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 51 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END