MMs00717631 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 -0.0010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0402 0.0000 H 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 4.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2966 0.0000 C 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 1.5017 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 2.5981 0.0000 N 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 -2.9983 2.6001 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 -5.2474 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 6.4986 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7457 6.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 7.7972 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1212 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4567 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8765 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4187 -0.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4198 0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8788 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5433 2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7034 5.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4474 3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END