MMs00818509 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7509 -1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3509 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 -5.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 -2.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5017 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0017 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1296 -3.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2059 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 -5.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1451 -7.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7846 -7.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7103 -0.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2109 -3.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8743 -3.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2941 -3.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 -3.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6274 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2908 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2076 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8721 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9024 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6024 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9509 -1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5993 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8993 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END