MMs02474649 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -1.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -2.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -4.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -6.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -6.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -8.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -9.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 -3.0051 0.0000 N 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 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3411 -4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 -2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4125 -5.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -7.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0983 -6.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0743 -6.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1239 -2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6666 -2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8072 -4.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9639 -5.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 2.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 31 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 8 9 2 0 0 0 0 9 10 1 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 45 46 1 0 0 0 0 M END