MMs02799213 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 C 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 -3.0000 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 -2.5980 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 -6.7501 -3.8970 0.0000 C 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 -6.7500 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0001 -2.5979 0.0000 N 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 -9.0000 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0001 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5001 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2500 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2500 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7500 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2501 -3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5001 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5001 -5.1960 0.0000 C 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 0.3776 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9584 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4001 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6501 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6001 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4001 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4607 1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8999 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5392 3.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4608 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1000 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5392 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5393 -5.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9001 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4609 -4.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5393 -4.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1001 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4609 -5.7960 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END