MMs01946776 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -2.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 -2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 2.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4716 1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 2.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2579 2.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7707 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6525 -2.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9592 -3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3841 -4.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5024 -3.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1957 -1.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9273 -3.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0456 -2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -5.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5726 -6.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3441 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3535 -4.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -3.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 -1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4659 2.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6646 1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 -2.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0646 -4.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0903 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8454 -3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9402 -1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2457 -1.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7728 -5.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -7.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3724 -7.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END