MMs00422117 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7607 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 -3.8784 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6522 -2.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 -1.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 -0.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2687 0.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8502 0.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2255 0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4317 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8070 0.4047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.0132 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3885 0.6977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5947 1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4256 3.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0503 3.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8441 2.7868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0912 1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1299 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2908 -3.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0515 -2.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3986 1.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9315 1.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9801 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5627 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0956 -0.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5616 1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0945 2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6950 1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3905 3.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9150 4.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 -0.1812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7793 -1.3735 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 10 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 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END