##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= aeletski
$$ /nsm/chem/cen2/HTP2/BRUKER/NYSBC_900_1/data/aeletski/nmr/HR6188A_026/15/pdata/998/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-09-12 16:34:15.685 -0400>,<aeletsky>,<BH009802.nysbc.org>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-09-10 12:20:18.946 -0400,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       B1 FB 61 B6 5C 24 C0 34 5C C1 9F BF D1 57 7A CC
       data hash MD5: 1K * 104 * 380
       06 62 5B 98 8C 37 37 1D CC 2E 41 E0 BD 89 A5 08>)
(   2,<2010-09-13 11:16:08.513 -0400>,<aeletski>,<spins2.chem.buffalo.edu>,<TOPSPIN 1.3>,
      <Start of raw data processing
       bc 1 BC_mod = 6 BCFW = 0.1 COROFFS = 2.4 SI = 2K 
       data hash MD5: 2K
       61 9B 84 2F 3B BA 9C 2B CF 79 68 18 BB 20 CE 8B>)
(   3,<2010-09-13 11:16:12.176 -0400>,<aeletski>,<spins2.chem.buffalo.edu>,<TOPSPIN 1.3>,
      <sinm SSB = 2 
       data hash MD5: 2K
       49 F0 82 58 8C 59 DE 85 7F 78 62 41 D2 B6 D7 57>)
(   4,<2010-09-13 11:16:16.639 -0400>,<aeletski>,<spins2.chem.buffalo.edu>,<TOPSPIN 1.3>,
      <fp FT_mod = 6 PKNL = 1 SI = 2K PHC0 = 177.1578 PHC1 = -37.8 
       data hash MD5: 2K
       79 3F A8 BE 9A 5F 22 67 5C 70 39 1A B4 4E CD 24>)
##END=

$$ hash MD5
$$ D1 03 7F D3 D9 37 10 C2 B5 48 41 DE 00 58 9D 49