MMs03379517 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 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 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0385 -2.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 -2.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7699 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0265 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5265 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2699 -3.8702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0132 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5727 -4.6135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6120 -5.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8679 -3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1708 -4.6003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5804 -6.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -3.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9576 -0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 0.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8863 1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 2.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1311 1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4332 -3.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0746 -2.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3411 -1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5356 -2.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 -4.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -2.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 -2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4319 -6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1318 -6.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9709 -1.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6079 -1.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5344 -2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4799 -3.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6345 -2.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2069 -3.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6227 -6.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9609 -1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0689 -5.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5681 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0157 -4.6014 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END