MMs00204921 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 -2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8109 -2.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 -2.9708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 -4.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 -2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 1.5437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 2.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 3.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 4.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 2.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 3.8010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 1.5583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9818 1.5729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9818 2.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1469 0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6159 -0.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3586 1.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3486 2.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 1.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 -4.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6227 -4.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2109 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9747 0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0784 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2995 2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 3.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8781 4.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1641 5.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 3.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4447 3.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9469 0.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0282 -1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2515 -1.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7148 -0.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3333 0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1565 1.9779 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 13 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 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 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END