MMs00270407 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 4.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 4.2536 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 2.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9872 1.6752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4528 1.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9092 3.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4621 0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9277 1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 0.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4806 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -1.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 -0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2315 6.9191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1218 5.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4411 4.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1126 7.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6562 5.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 0.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2928 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1095 0.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 -2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6499 -2.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8332 -0.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8595 6.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8215 7.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 3.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 4.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0003 7.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3052 7.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2248 6.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4008 6.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5163 5.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 5.0044 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END