MMs00749500 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.2973 0.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0365 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5814 3.0365 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5677 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8607 1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6454 2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 4.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 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 22 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M END