MMs00968506 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 -1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5098 2.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8039 1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 2.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1177 3.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4216 4.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7157 3.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7059 2.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4019 1.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 -0.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 -0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4803 -2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7744 -3.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0783 -2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4314 5.9317 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2549 -1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4842 -2.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2764 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0843 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5726 2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7137 -0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 -1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5177 3.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0824 4.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7588 4.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7411 1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0871 0.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2999 -2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0625 -3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -3.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5397 -3.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2614 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4813 -3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END