MMs01459023 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7504 -1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -2.7983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 0.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0009 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0009 -2.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4991 2.6016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7496 1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4991 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9991 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7487 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2487 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9983 5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2478 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7478 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9983 5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 -1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6012 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5997 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6278 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3499 0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3714 3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7071 3.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7911 1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1269 2.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8490 2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1983 5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8475 7.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1475 7.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7983 5.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END