MMs02192087 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7238 -1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8344 -0.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3029 -0.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0582 -2.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5582 -2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3029 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5475 0.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0475 0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0393 1.5196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6715 0.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3693 1.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 -3.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 -3.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4625 -3.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1625 -3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5029 -0.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1432 1.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2839 2.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -4.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 M END