MMs03094545 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -2.9828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 -2.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 -2.2199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1007 -3.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 3.0430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9295 3.5853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4381 0.9922 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 -2.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7705 -2.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7779 -3.4623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0322 -4.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5639 -4.4568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5639 -5.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0322 -6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5004 -7.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5004 -6.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0957 -5.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2692 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0358 -3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1913 -3.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 -0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 2.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4335 -0.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0161 -1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2322 -7.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 -8.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6750 -6.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2185 -4.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9211 -5.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -6.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END