MMs03236258 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0086 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3204 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6237 -4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3663 -3.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8663 -3.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6088 -1.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1088 -1.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2217 -4.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5336 -6.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -7.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9356 -6.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8811 -5.7884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 -5.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -4.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1541 -5.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4576 -6.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3372 -7.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0868 -7.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3901 -8.1653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -7.1552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1744 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3954 -2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7158 -1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9033 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1375 -3.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9164 -4.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8013 -2.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5679 -1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 -4.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9962 -3.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 -1.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8105 -0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -0.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3088 -1.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1157 -3.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2183 -3.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5608 -4.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5762 -7.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -8.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4177 -7.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4874 -3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0504 -4.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5967 -7.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5799 -9.0695 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END