MMs00025977 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7493 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -1.3020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8493 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -2.6006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1880 -3.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5016 -3.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8723 -3.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1709 -3.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7163 -1.6147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8754 -1.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8316 -0.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -6.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -7.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2015 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8726 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2923 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6279 0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0291 0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7238 0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6341 -1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0367 -4.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5965 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 -5.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -4.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -4.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1262 -6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4627 -7.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4655 -8.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 -8.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5433 -7.1911 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END