MMs00164584 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.0334 -1.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4917 -0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5251 -1.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9834 -1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4082 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3748 1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9165 0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8665 0.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8999 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3582 -0.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3916 -1.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1194 -2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8411 -3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8816 -5.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2004 -5.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4787 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4383 -3.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5255 -2.6612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8786 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5933 0.0109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.9121 -0.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2745 0.7256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3079 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8074 1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5922 0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0916 0.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8063 1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0215 2.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5221 2.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8698 -0.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8267 0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8698 0.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1852 -2.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8101 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7147 2.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8998 -1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3793 -1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8788 0.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3583 0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7861 -3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -5.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2328 -7.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5338 -5.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1696 1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4843 2.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0204 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7195 -0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0059 1.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5932 3.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8942 3.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END