MMs03423071 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2976 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 2.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -2.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7972 1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -0.7628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5329 -1.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7883 -3.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0169 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7909 2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7301 3.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2728 3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2098 2.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9785 1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9764 0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2024 -1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3094 -2.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0781 -3.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7859 -4.2153 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 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 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END