MMs02356898 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2982 0.7515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2590 1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 4.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 3.0117 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3872 4.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 2.2632 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 2.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 5.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 6.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6316 5.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 2.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 -1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2647 -4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -5.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9412 -4.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4189 -1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4527 2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 4.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END