MMs01157218 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.2277 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8379 -2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -3.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.1699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9007 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1548 -2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4945 -1.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5801 -0.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3259 0.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3751 -4.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0357 -7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 -6.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8814 -5.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8258 -4.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5421 -7.9128 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3183 -2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2678 -3.4580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 -3.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3095 -4.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1482 -5.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8864 -4.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 -0.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1822 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 0.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1206 -2.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 -2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6518 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3943 1.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9829 0.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8195 -6.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7197 -8.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9838 -3.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5721 -2.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -3.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3761 -4.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -5.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0007 -6.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3974 -6.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7641 -4.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 -5.9804 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END