MMs01571045 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 3.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 2.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 1.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4954 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9954 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7431 3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9909 5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4909 5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7386 6.5228 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1194 1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 3.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1223 3.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0523 -1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4064 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1064 -3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4523 -1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5414 0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8761 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5972 1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9431 3.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 6.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5431 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END