MMs00630155 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7622 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7703 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5244 -7.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -6.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 -3.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 -6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 -7.8177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9756 -7.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 -2.5840 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 1.6676 -0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 -2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7162 -5.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 -5.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1884 -6.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6837 -5.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6264 -7.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9718 -9.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1756 -7.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 -6.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1049 -1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5492 -3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 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 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END