MMs00802943 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 1.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -0.7508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0012 0.0000 C 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 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2597 -1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0988 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4988 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1637 0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0296 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END