MMs02742136 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.0030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -4.5051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 -4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4877 -3.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3596 -5.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3415 -1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -5.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -5.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5258 -4.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5311 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 -0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2354 -4.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4418 -6.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -6.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END