MMs01033178 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -5.1990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -7.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -7.8027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 -7.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2858 -9.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9854 -10.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 -9.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7115 -9.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8282 -8.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5191 -7.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 -6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7843 -5.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9009 -4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3266 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6357 -6.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5918 -3.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 -0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6732 -2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8554 -2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2098 -5.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 -7.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1642 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 -4.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5316 -5.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8661 -6.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8577 -11.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1462 -10.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6558 -10.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6437 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2199 -4.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7762 -6.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -2.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3445 -1.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4175 -3.2708 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 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 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END