MMs00960975 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3036 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 2.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 2.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3243 0.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2084 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3291 2.7028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7084 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 2.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 2.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7084 1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9558 0.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 0.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7032 -1.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4505 -2.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 4.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 4.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 2.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 2.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.5202 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 5.6928 -0.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8631 3.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5631 3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9084 1.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 -0.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4101 -3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0484 -3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -1.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8071 4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 5.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4071 4.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 3.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 1.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0677 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4169 3.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9596 3.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4556 0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7966 -1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1322 0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 4.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 M END