MMs02014909 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3016 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7891 1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2141 1.9949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0999 0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2223 -0.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6907 -1.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1590 -2.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6908 -2.9752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5999 0.7895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3454 2.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5910 3.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8454 2.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5999 0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0998 0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8454 2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0910 3.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5910 3.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3454 2.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8454 2.1167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4875 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 -0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0464 2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6576 3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7895 -1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0137 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7295 -1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2722 -1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0655 -4.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5162 -2.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2034 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0034 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7034 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6874 4.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9875 4.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2557 3.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 3.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 1.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 3 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END