MMs02806107 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 5.1619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1677 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4275 3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 -2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3675 2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1472 6.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3393 5.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 3.8458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3872 4.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END