MMs03779891 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -2.5961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5012 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4988 2.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 -5.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9016 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6016 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9506 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5995 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4028 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -5.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -4.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END