MMs03456217 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0081 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 2.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1133 3.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 1.4440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 -0.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5963 1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3013 2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7033 2.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0279 2.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1428 3.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6855 3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9705 0.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2115 0.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9757 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9109 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4535 -1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2787 -2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6242 -0.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6388 2.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3078 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9369 3.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4796 3.1021 0.0000 H 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 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END