MMs01658544 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0123 -1.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8661 -3.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3298 -3.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 -2.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 -1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 -2.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6825 -3.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1523 -3.9867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6494 -5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8916 -2.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8787 -1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3305 -0.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7951 0.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8079 -0.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3562 -2.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5016 -3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0442 -3.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5637 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2179 -2.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 -5.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1932 -5.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7675 -3.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8314 -0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7974 -4.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5202 0.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1565 1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9796 -0.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1664 -3.2428 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 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 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END