MMs01998341 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 1.2990 0.7501 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 2.5982 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -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 6.4953 -2.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 -1.4994 0.0000 N 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 9.0932 0.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 0.7507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7305 1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 -1.4992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0297 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -3.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5276 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0703 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.0999 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 6.2353 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 6.4954 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 -3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8648 -3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6896 -3.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8895 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8912 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END