MMs02876075 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.0081 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2788 -3.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5738 -4.5139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5738 -3.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5658 -6.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0658 -6.0058 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0657 -6.0220 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5577 -7.5139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1719 -4.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4749 -3.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -3.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7699 -4.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2364 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9383 -5.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3956 -5.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 -0.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1235 -1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -4.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7635 -5.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8769 -3.7709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 -2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END