MMs03139740 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0235 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4402 1.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3786 3.0470 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6810 2.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3718 4.5470 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -1.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7752 4.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END