MMs01816687 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7543 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0086 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -5.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7629 -3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4747 -2.2715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6266 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2543 -0.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -0.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9182 1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2148 2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5163 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8128 2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8079 3.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5064 4.4837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2098 3.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5928 -3.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0178 -2.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3248 -1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7499 -0.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8679 -1.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5609 -3.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1358 -3.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6789 -4.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7969 -5.3350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6789 -3.2170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.6789 -5.4531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0584 -5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5794 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 -4.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9644 -0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7371 1.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5041 2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5202 0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8451 4.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1686 4.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6496 -4.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1596 -4.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4304 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9955 0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0079 -1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8902 -4.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END