MMs01749042 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3005 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 0.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 3.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7883 3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3953 -1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 0.7732 0.0000 C 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 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 4.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5154 6.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0581 6.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 5.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7713 4.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 4.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7859 4.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1268 2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7966 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4557 0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5953 -1.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3976 -2.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1953 -1.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0878 1.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7279 1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2919 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END