MMs02746026 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 -1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 -1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4813 -2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7849 -1.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0793 -2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3829 -1.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 -2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2779 -3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8759 -3.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4739 -3.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 1.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3023 -3.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -3.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4184 -2.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END