MMs00346917 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 1.2216 -0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8078 -1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3001 -3.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0786 -2.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2861 -2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0407 -3.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 -2.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2721 -0.7929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7501 0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5272 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3977 -1.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8908 -1.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7613 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2545 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8772 -1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0067 -2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 -2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6431 -3.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1499 -3.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2795 -4.8142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6964 0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9773 0.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6964 -0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7007 0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1857 -4.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7842 -1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3778 -3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2121 -4.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8995 0.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2631 1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9508 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0717 -1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5049 -3.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END