MMs01542390 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 -4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 -6.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -6.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -6.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 -6.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -8.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 -9.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7876 -9.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 -8.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3857 -9.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3846 -10.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6853 -8.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 -6.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 -6.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2845 -6.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2834 -8.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9838 -9.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9827 -10.5095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2812 -11.2605 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.0321 -9.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5302 -12.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5796 -12.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1827 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 -2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7086 -1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1147 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2325 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -7.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5299 -6.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0156 -9.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5583 -9.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6476 -6.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9869 -4.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3241 -6.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3221 -8.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9430 -11.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1804 -10.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6184 -12.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9789 -13.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 44 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END