MMs03166154 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.0037 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -2.2468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3046 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -3.7468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3083 -4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 -4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 -3.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 -5.9936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -6.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9175 -8.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2184 -8.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2221 -10.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -11.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8202 -10.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8165 -8.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5156 -8.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -2.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -3.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 -3.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 -4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7794 -6.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 -6.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 -6.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 -6.7725 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4039 -2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9992 -0.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6395 -0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2044 -2.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5752 -6.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3214 -5.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 -6.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7352 -8.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5099 -9.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1844 -11.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -12.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8609 -11.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8542 -8.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5126 -7.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8133 -5.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -2.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8238 -3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 -7.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1406 -6.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 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 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END