MMs02364199 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7610 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2799 0.0000 C 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 -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 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 -3.0220 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8779 0.0000 O 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 -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 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 -1.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7386 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9776 2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7166 3.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2165 3.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9775 2.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4775 2.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2385 1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9554 5.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1944 6.5905 0.0000 C 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 -2.3911 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1307 -3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0781 -4.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6528 -6.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0099 -5.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3696 -2.2758 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 -11.8694 -2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7777 2.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 5.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8474 0.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2726 2.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8473 0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2044 0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1603 5.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5856 7.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2285 7.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END