MMs00321472 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7504 -1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4496 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -5.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4012 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6269 -2.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4567 -5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 -2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8765 -3.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6983 -5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 M END