MMs01204060 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.4592 -1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5479 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0887 -3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9741 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0961 -6.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3319 -5.9355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3365 -4.4355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5427 -6.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -6.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1258 -7.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9644 -8.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 -9.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3814 -8.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1753 -9.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5474 -8.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5639 -7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4741 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2201 -3.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.4707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4819 -7.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9742 -7.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2905 -9.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9938 -10.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -9.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1424 0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3674 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1424 -0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 -0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 -2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -1.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6091 -3.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2235 -6.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 -10.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -8.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0322 -9.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6452 -8.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0627 -7.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7041 -7.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9382 -8.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 -8.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6312 -7.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -5.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8544 -6.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7744 -7.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3883 -9.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -11.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END