MMs03941926 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 0.0119 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4422 1.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3142 0.7316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4228 -0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 3.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3867 3.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3815 2.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8616 5.0980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3312 5.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 4.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 4.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2705 5.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2758 7.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8061 6.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8113 7.9437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 3.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3156 2.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2601 3.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7748 0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2445 0.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7194 1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7246 2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9764 -0.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9532 2.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7846 -1.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 3.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8847 4.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0657 5.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9461 3.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4463 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6557 8.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 4.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5655 3.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 1.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0337 0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7521 -0.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2155 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2768 -0.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4314 0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7744 1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4657 2.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2839 4.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7473 3.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END