MMs00554044 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 5.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 3.9759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8138 4.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0262 3.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8156 5.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0303 6.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3998 6.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7099 4.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2015 4.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8133 5.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6998 6.9544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2809 6.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 5.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7508 5.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2161 6.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2138 7.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7462 7.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6837 7.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1490 8.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3896 6.4030 0.0000 S 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 2.8503 0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2032 2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0144 2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9063 8.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9058 3.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8002 3.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9109 4.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5526 4.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5860 9.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9443 8.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6860 6.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8601 6.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END