MMs01915354 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3294 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0365 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6345 -4.4788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9274 -3.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2324 -4.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 -2.2183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 -1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5132 -2.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8061 -1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 0.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -2.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 -1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3527 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8224 0.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3194 1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5619 -1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5492 -2.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0011 -3.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4658 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4784 -2.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0265 -1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6442 -5.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5229 -3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8502 -2.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4792 2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1519 0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9835 1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 -0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8004 -0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6426 -3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 -4.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8273 -5.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6502 -3.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8367 -0.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END