MMs01899635 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2937 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -1.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -1.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 1.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7728 3.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 3.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 3.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6648 3.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9688 3.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 1.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2397 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5684 4.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9161 2.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5736 -2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3809 0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1918 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3557 4.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2915 4.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 4.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 2.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7596 2.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 4.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4296 4.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3712 4.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1520 2.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1596 1.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3977 0.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4765 1.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 0.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8767 -0.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1133 -1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1774 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6347 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9152 -0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6946 -1.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END