MMs03520174 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 -0.7504 -1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0492 -0.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3485 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6473 -0.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6468 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3475 1.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0487 0.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5484 -2.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8476 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1464 -2.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 -3.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8466 -4.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 -3.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -4.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4457 -1.3005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -2.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3489 -2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6867 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6858 1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3471 2.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0093 1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8462 -5.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7905 -3.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -5.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7009 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 M END