MMs02933177 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 3.9025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5378 5.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7027 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0567 7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6838 9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1838 9.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9432 7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 7.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 9.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 10.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9243 10.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1648 11.7292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6836 9.1421 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5567 7.7831 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5458 6.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5676 9.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0566 7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8161 9.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 9.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0566 7.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2971 6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7972 6.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5565 7.7394 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9325 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9437 3.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9216 3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6276 5.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6163 7.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4468 9.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8836 10.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3508 6.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0507 6.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 11.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2237 10.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9236 10.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8895 5.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1896 5.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END