MMs00127717 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.9153 -1.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 -0.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9736 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4604 0.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3757 -0.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8043 -1.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3175 -2.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8626 -0.3942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7779 -1.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2064 -2.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2647 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8362 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3230 0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2383 -0.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6668 -2.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8092 -3.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0867 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7339 -1.1019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7060 0.0405 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.8484 -0.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5635 1.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6780 1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9507 -0.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7323 0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9507 0.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1481 -1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2783 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9176 1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5365 -2.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 -3.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3197 0.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1039 0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7801 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7229 -3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9403 -4.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5415 -4.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6054 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2172 -2.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7641 1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4557 2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5919 0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END