MMs01030880 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7516 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4484 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3832 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0732 -2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1892 -3.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6152 -3.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9252 -1.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8092 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8073 0.7586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3801 1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9148 2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4472 2.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0197 1.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3908 1.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5495 -0.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9206 -1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1330 -0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9743 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6032 1.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1867 2.1915 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 -3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9549 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2069 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8718 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9324 -3.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9412 -4.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -4.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1555 2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6895 2.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5796 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0475 -2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2299 -0.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4763 3.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9171 3.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5448 4.9031 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 50 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 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 40 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 15 42 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 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END