MMs02403950 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7959 -1.2714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5898 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0889 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7941 -1.3738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3941 -2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -2.6465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4003 -3.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -2.5953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1011 -1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8887 -3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6811 -1.5331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1499 -1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0894 -0.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7055 -3.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 -4.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9985 -2.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4755 -2.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6831 -1.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -0.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3344 -0.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2933 -1.4249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7303 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0172 -0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6367 1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0172 0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4768 0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8383 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9209 1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2299 0.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4062 -4.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1751 -4.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -4.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 -2.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 -2.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0282 -0.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5645 -4.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8735 -5.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9561 -5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3176 -4.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3394 -3.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9695 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3882 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2799 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8425 0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END