MMs03494970 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.2983 -0.7512 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -4.5024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5546 -3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -6.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -4.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -3.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -5.2561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4903 -4.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 -7.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -6.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -3.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -5.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -5.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 -4.5097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3881 -5.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 -3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 -4.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -6.7610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1154 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 -3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -1.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 -3.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3073 -6.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0774 -7.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2075 -3.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9801 -1.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 -3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3260 -2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3285 -0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6452 -7.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7237 -7.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 -4.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 -9.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -5.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -9.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 52 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 50 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END