MMs03767598 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7580 -1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3580 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5839 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 -2.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4677 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2097 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7096 -6.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4677 -5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7258 -3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 -2.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9677 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8418 -6.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2712 -5.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5656 -6.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8692 -6.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8786 -4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5842 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2805 -4.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8568 -4.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1822 -3.7718 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.1636 -6.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4673 -6.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 -0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -1.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9401 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4043 -4.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0731 -5.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 -5.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3509 -4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2678 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6032 -7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3032 -7.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 -1.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4639 -7.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5581 -7.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5916 -2.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4747 -4.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5028 -6.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1543 -8.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1898 -8.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 29 30 1 0 0 0 0 29 51 2 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END