MMs01510377 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0065 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 -4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 -6.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 -2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -3.7779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -1.5335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 -2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 -1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 -1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 -2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2796 -2.3115 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9176 -4.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7107 -2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3518 -3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9196 -4.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2636 -7.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9047 -7.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 -5.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 -3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8509 -3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3556 0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0321 0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6764 -3.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 M END