MMs00660814 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7508 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5017 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 5.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 9.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5051 7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 2.5922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2508 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5017 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0017 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1485 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7034 5.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 6.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 5.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1263 6.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5853 7.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5863 8.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1286 9.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4651 10.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5483 10.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 9.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 7.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4248 8.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6024 3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3993 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0993 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4508 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1024 3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4024 3.6299 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END