MMs02006869 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 1.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7384 1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9774 2.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4774 2.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7164 4.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0466 6.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2165 3.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4555 5.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7163 4.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 -1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6301 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3697 -2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4777 -1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9309 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 -3.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 2.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0403 0.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3697 0.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8465 3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1759 3.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6474 0.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6083 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9384 1.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7606 3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3075 5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6720 4.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7163 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1694 -2.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8049 -1.7818 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END