MMs00038159 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 3.9025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 2.6002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8963 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 3.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 3.8939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6556 4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 5.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 6.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 5.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 5.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8763 0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4166 1.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9553 2.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4511 5.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1162 4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8755 2.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2104 1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2937 1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6308 2.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1738 3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 4.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 6.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1809 3.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9545 2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3726 3.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3677 6.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0305 7.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6124 6.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 7.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END