MMs03353253 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.4919 0.1553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3724 -1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7609 -2.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 -0.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8669 -2.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 -1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0826 0.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6156 0.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5361 -2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 -1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1342 -2.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -1.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4355 0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1372 0.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8374 0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1242 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 -0.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1242 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6162 -3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 1.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 -3.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 -3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 -3.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4726 -2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4753 0.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1385 2.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 0.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END