MMs03208142 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.3547 -1.4575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9219 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 -1.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 0.1131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8957 1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 1.3457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1828 2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5705 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0698 2.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 0.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 -0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 1.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7055 -1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7765 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0123 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1683 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5263 2.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5663 -1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -2.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7742 -2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8588 3.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2048 -1.3829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -0.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 4.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 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 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 16 25 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END