MMs00509245 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 0.7277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3886 -1.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9977 2.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2949 2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2912 0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9867 -1.5318 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.5958 2.9618 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6388 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6607 -3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2587 -3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7161 -3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1982 -2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9728 -1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2706 1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7279 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7885 1.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0139 -0.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 1.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6591 2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0006 4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3290 0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 -1.5127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 M END