MMs00574070 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.2936 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 -3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -2.2782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 2.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -0.8159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 1.4247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 -0.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 -2.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9683 -3.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2727 -2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2836 -0.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8816 -0.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2392 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5676 -4.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 3.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 2.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 -1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 -2.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6312 -2.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9596 -4.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3076 -2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2741 -1.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9165 -1.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4891 0.1625 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END