MMs00404563 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 -4.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 -3.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 -4.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5147 -3.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 -2.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -2.2296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 1.5271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6961 0.0193 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6346 -4.7139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0317 -6.0874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5391 -5.9384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 -4.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 -5.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5848 -6.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1287 -7.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6631 -8.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6536 -6.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2638 -6.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3296 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 -4.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3469 -1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -5.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6449 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1145 -3.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9401 -4.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7572 -6.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9363 -8.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2983 -9.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4812 -7.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8692 -5.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2999 -7.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6584 -7.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END