MMs01314828 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -1.2929 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3293 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6344 -4.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 -2.2184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 -1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5132 -2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8061 -1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1112 -2.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4162 -2.9158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3717 -3.4814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8506 -0.8713 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6323 0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0222 -2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9249 -3.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5229 -3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0364 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0461 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 25 26 1 0 0 0 0 M END