MMs00246201 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3038 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 -2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 2.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 2.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5488 0.0762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6622 -0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 -0.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7764 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2763 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0180 -0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 1.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 1.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7488 2.1858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 3.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6787 4.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 6.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7061 6.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 4.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2782 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 -2.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 -0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 2.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 3.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1831 -2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8830 -2.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2179 -0.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8529 2.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3118 3.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9821 4.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7718 5.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3782 6.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 7.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8238 7.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 6.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1523 5.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 -5.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.4754 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END