MMs00908788 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2989 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -1.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -3.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 0.7493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8483 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3155 2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0654 1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0617 0.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3734 -1.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 -3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 -3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 -3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 1.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4314 -2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -3.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6483 2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7229 3.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9448 3.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4118 3.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0363 1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8683 0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0706 -3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5279 -3.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2355 -2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2353 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5588 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END