MMs02497840 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 2.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 4.5152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5716 5.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2682 5.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3299 5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6245 4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9279 5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9367 6.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6421 7.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3387 6.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8662 5.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1696 4.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4642 5.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4554 6.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 7.5304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1449 8.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8574 6.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 7.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 7.5457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 3.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 2.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 1.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0341 6.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4914 6.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 3.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7924 3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 3.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9636 4.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9795 7.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6492 8.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 7.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7927 6.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 8.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2212 2.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 -0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6022 -1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 -0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 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 M END