MMs00893963 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0 0 0 0 0 0 0 0 0 0 2.2491 1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0491 1.3005 0.0000 H 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 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 2.6011 0.0000 N 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 4.4966 5.1991 0.0000 C 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 2.2457 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 5.1971 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 1.4983 2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 7.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 2.6021 0.0000 C 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 6.0000 0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 -2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7491 1.3095 0.0000 C 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 -1.2000 -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 1.2924 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6966 5.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 7.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2966 5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 7.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 8.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4552 8.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 3.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 -0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2092 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6484 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3484 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2138 -4.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8533 -4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2914 -3.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7888 0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3484 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7095 1.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END