MMs03502853 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7487 -1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4513 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4974 -2.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9974 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 -3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6524 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3524 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9986 -1.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1974 -2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9961 -3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 -2.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 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 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END