MMs02793753 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -1.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 -1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -2.2630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7912 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3893 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 -2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6928 0.7265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9454 2.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4402 -0.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2909 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2879 -0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5854 -1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8860 -0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8890 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5914 1.4687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -4.4948 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9046 -3.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -5.9948 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3416 -1.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3295 -4.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1194 -3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6621 -3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4883 -3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 1.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4273 -2.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0863 -3.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2475 -1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5830 -2.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9240 -1.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9294 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9934 1.4739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9958 2.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END