MMs01656097 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.2203 0.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2318 2.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6619 2.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5342 1.6046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6432 0.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 4.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6059 4.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0804 5.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0853 7.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 6.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1413 5.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6717 5.0696 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 3.4260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 3.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1933 4.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3499 2.6637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5566 3.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1234 3.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3435 4.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9374 5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3464 5.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 4.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4495 5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8676 3.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5674 3.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 2.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6979 0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9762 -0.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6979 -0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2561 6.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 8.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 7.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 1.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9314 2.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6133 3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3828 5.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1172 6.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 7.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0358 7.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0605 4.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5632 6.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 5.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6493 4.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1676 3.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5617 4.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8677 2.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 1.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5804 1.9539 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 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 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 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 M END