MMs00534568 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 0.0068 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -1.5117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 -3.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 -1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 -1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5053 2.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2096 2.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 0.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -2.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0763 -3.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5134 -3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0561 -3.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4796 -3.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1596 0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6049 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1731 3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8143 4.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9969 0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4287 -0.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7875 -1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2763 -3.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0709 -4.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8763 -3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9437 -1.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9559 -4.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 -5.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 -4.3488 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END