MMs00303732 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -3.8896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 -0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7256 -4.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8853 -5.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5163 -6.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7629 -6.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1948 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8402 -4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1402 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -1.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4685 -5.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 -2.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7112 -1.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4588 -4.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4124 -6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 -1.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0586 -5.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2584 -6.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 -6.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2103 -5.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -3.9842 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 7 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END