MMs01207856 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.3936 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6099 2.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 1.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 0.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 -0.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3094 -0.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 0.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6594 1.9174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8411 0.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -1.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8803 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8098 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7706 1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2158 2.9441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1845 2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4439 1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1149 -0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4439 -1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6681 2.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1766 3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3979 -1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6524 -1.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3242 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9972 -0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9594 3.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1263 1.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2426 3.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END