MMs01951030 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2981 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 2.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 5.2585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4883 4.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 5.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 6.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 4.5137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 5.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9844 4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3540 5.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3591 4.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6108 2.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1432 3.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 6.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 7.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 9.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 9.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 9.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 7.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 11.2585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9994 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5521 5.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 6.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2322 2.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 3.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 6.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4546 6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6019 6.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5524 4.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1004 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3044 7.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 9.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1443 9.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1478 6.9055 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END