MMs01224321 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 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 2.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -1.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3789 -2.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -3.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8587 -3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7978 -2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5717 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5737 -0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8048 1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8677 1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 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 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END