MMs01201307 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 2.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 3.0214 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6334 4.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1388 1.7239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 3.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 3.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2817 3.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2786 5.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 6.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6805 5.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5761 6.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5730 7.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4944 2.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0944 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2783 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 -3.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 -2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9866 1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3221 3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9755 7.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 5.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7730 7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5705 8.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3730 7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -2.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 -2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5403 -2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0977 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END