MMs00614635 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -2.5804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5051 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0051 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7576 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0102 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5102 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7627 -6.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0153 -7.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2576 -3.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0051 -2.5627 0.0000 C 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 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5979 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2944 -1.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6319 -2.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1308 -4.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4683 -5.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 -1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6030 -1.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9122 -6.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9749 -7.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4174 -8.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0557 -8.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0455 -3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6030 -1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9647 -1.9647 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END