MMs01719429 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.6078 -1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1443 -2.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8576 -3.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 -3.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2671 -3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0746 -1.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1909 -0.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8815 0.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6167 -1.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7331 -0.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1589 -0.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4684 -2.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8942 -2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0106 -1.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7011 -0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2753 0.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9658 1.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0822 2.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2036 -4.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6295 -4.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0873 -5.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5433 -5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6363 -2.8235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8363 -2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -4.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0971 -0.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4863 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0971 0.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7887 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2982 0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5753 -2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1512 -1.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5942 0.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2807 3.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9753 3.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8837 1.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8888 -5.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1942 -5.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2858 -4.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7166 -5.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2919 -6.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6301 -5.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2198 -0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 -4.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END