MMs02048369 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -1.2544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8608 -0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 -1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 -1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0216 -2.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2827 -3.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7827 -3.8142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0217 -2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5218 -2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7828 -3.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2829 -3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5439 -5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 -2.5725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3631 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9794 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0689 3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4387 1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8909 1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5908 1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8518 -0.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2216 -2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8915 -4.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3916 -4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8829 -3.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1527 -6.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4528 -6.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END