MMs02364360 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 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 5.2501 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 2.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6003 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3775 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8724 0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2085 1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1225 1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 -1.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0003 0.0000 N 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 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 29 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 29 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 30 31 1 0 0 0 0 M END