MMs02219256 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2988 -0.7504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2596 -1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0017 0.0000 C 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 -0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2603 1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 5.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9377 4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1567 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -3.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END