MMs01948939 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -5.2159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 -6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1139 -7.8857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2253 -8.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5268 -8.1474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 -6.6791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2272 -5.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7684 -4.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6934 -5.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7007 -4.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1669 -5.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1743 -3.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6405 -4.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0993 -5.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0919 -6.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6257 -6.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0636 -10.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7621 -11.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0692 -12.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5604 -12.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -11.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2914 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 -4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6914 -2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3539 -5.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6873 -6.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5863 -4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2402 -6.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7089 -6.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6852 -4.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1539 -3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8072 -2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4464 -3.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2722 -5.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4590 -7.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8198 -7.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -10.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 -13.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -13.8012 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END