MMs01791370 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 -2.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 -3.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 -3.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7548 0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -0.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4989 -1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 -0.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8642 -2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2435 -3.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7505 -3.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8783 -2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3877 -2.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5779 -3.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 2.1797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1496 2.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 3.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8288 4.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 -2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 -4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 -4.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4884 0.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0585 -2.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9413 -4.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -4.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5837 1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8227 2.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 1.4398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 2.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4268 4.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 5.6196 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END