MMs02844840 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6503 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8503 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7497 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4994 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4497 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 -3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8998 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6008 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9008 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2919 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6277 -0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9497 1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5388 2.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0992 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4600 3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4609 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1002 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5391 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2497 1.3023 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.1220 1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4578 2.4841 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 27 56 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 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END