MMs01206165 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 2.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 -1.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 -2.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 -1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 2.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 2.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 2.1981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 4.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 6.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4349 7.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7296 6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7211 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0329 7.4258 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5118 2.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3187 3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1119 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 -0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 -0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2759 1.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 -1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -2.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 -3.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0174 -2.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0328 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 4.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 7.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4417 8.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 4.5774 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 10 11 1 0 0 0 0 10 19 2 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M END