MMs03833745 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7501 -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 0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5001 -2.5977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0001 -2.5977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4001 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0001 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 -3.8966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4502 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 -3.8967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3502 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0002 -5.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0002 -5.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2499 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7499 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 2.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0008 0.0000 N 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 -2.4000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 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 -6.9002 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9193 -1.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9194 -3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6003 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2002 -5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1000 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1223 1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4583 2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9000 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END