MMs01600810 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7514 -1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4486 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -2.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -3.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 2.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5028 -2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0028 -2.5884 0.0000 C 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 2.0983 -1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2944 -5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 -7.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 -7.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7032 -7.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3419 -7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 -5.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3475 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2059 4.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8447 4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2857 3.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0015 -1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2028 -2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0041 -3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END