MMs02845694 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.0027 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5973 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 6.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3732 4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9636 5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3529 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4487 1.3026 0.0000 H 0 0 0 0 0 0 0 0 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 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M END