MMs01660993 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7067 2.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 3.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 3.8104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 2.3825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 5.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4602 6.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 7.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9163 7.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5225 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6374 4.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 5.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 4.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 3.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4877 6.0942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 4.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 4.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9644 5.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 7.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8582 7.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2441 8.5263 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9043 -1.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -2.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -1.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 2.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 6.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 8.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6244 8.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7156 5.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1223 3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 6.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9965 7.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8914 3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 3.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1582 5.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 7.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END