MMs02862719 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7073 -2.1653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 -0.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 -1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 -1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -1.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3338 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8764 -1.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6141 0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1567 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7020 -1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3380 -1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8869 0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END