MMs00177145 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.4061 0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 2.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 3.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 4.4024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 4.1517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 1.9723 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5964 2.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9255 2.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9878 0.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 2.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5213 2.1880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5213 3.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5836 0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9127 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1794 0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1172 2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7881 2.9913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8273 3.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7258 4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8763 2.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8076 4.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2916 3.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8443 2.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2229 4.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6702 6.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6015 7.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0855 7.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6382 5.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7069 4.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2596 3.3749 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4179 1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1249 -0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4179 -1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6223 -0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7876 3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 3.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1425 4.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2203 -0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1801 -0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7215 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6363 -0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3066 2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4804 3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 4.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 5.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5269 4.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4979 1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9321 2.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3654 5.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 6.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1593 8.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8305 8.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8254 5.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 M END