MMs00413164 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.3015 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 2.2712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5270 2.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 3.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3776 4.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 3.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 1.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 3.7712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 3.7627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 6.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 6.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 6.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 -1.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1064 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5064 -2.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -1.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0398 4.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3736 5.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7163 4.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7251 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4334 -0.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -1.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 4.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 7.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0765 5.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 7.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8697 7.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 7.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 7.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 5.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 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 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END