MMs00444816 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7601 -1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1994 -6.5125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -2.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 0.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0624 -0.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -2.0018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6511 -2.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1006 1.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -0.2102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8506 0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2257 0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4323 0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2639 2.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8889 3.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6822 2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4705 3.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4196 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6485 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9803 -3.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2525 1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2892 -3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7787 -1.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3604 -1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5323 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7541 4.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5822 2.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5705 2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END