MMs00163575 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7471 -1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 -6.4902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 -7.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5618 -5.7373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 -7.7875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 -9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 -9.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 -10.3923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4769 -10.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -11.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -11.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 -10.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 -9.1016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2644 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7644 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5173 -7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7702 -9.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2702 -9.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5231 -10.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -11.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4587 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5861 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9413 -3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3988 -9.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0645 -10.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6254 -11.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6217 -12.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3216 -12.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6769 -10.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 -8.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6621 -5.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3621 -5.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7173 -7.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3725 -10.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3139 -11.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8783 -12.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2381 -12.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 2 0 0 0 0 14 16 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END