MMs02570491 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -2.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -0.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7974 1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3954 1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9935 1.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6992 3.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9998 4.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2973 3.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5979 4.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6011 5.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3036 6.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0030 5.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7056 6.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9017 6.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5242 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0669 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4267 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9694 0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 2.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1005 3.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4302 -0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 -1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6613 4.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2948 2.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6359 3.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3062 7.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1034 5.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6676 7.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3078 7.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3039 7.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9422 7.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4995 5.6739 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END