MMs02489598 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -3.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4917 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9917 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7458 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 -1.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7375 -3.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9751 -7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4751 -7.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3831 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9505 -2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6491 -0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -3.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5884 -3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6033 1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9033 1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9626 0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6032 0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0373 -0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6851 -4.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0293 -6.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3718 -8.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0718 -8.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4293 -6.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END