MMs00552389 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7267 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 3.9463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7732 3.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 3.8836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6732 4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4043 3.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8281 3.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8031 4.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8192 1.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3898 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0692 -0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1779 -1.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6073 -0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9279 0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5309 5.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6205 4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 1.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5906 1.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5627 6.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8627 6.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1795 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8854 2.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2168 1.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0403 4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9258 -0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9214 -2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4942 -1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0713 1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2887 6.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8949 7.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 49 50 1 0 0 0 0 M END