##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ /opt/topspin3.2.b.10/data/shin/nmr/140601_metabolomics/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2014-06-01 15:32:15.355 -0500>,<nmrsu>,<B10051821>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2014-06-01 15:30:54.675 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       C7 31 E9 DA 85 40 CE C3 5D DB 0B AC E7 45 C0 C0
       data hash MD5: 32K
       BD 4D ED 3B FE 29 2A AA 24 EA CE 7D C4 73 8A 36>)
(   2,<2014-06-01 15:39:59.422 -0500>,<nmrsu>,<B10051821>,<proc1d>,<TOPSPIN 3.2>,
      <Start of raw data processing
       efp LB = 0.5 FT_mod = 6 PKNL = 1 PHC0 = -103.6412 PHC1 = -52.35 SI = 32K 
       data hash MD5: 32K
       3E C6 93 58 18 2F 43 9D 31 1B 17 3A A7 31 82 43>)
(   3,<2014-06-01 15:40:00.074 -0500>,<nmrsu>,<B10051821>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       C1 F0 A8 D0 27 D6 7E 19 B3 CC 90 2A C9 9A 86 B7>)
##END=

$$ hash MD5
$$ BF 4B 8D E8 6D DA A3 A1 0C ED CC AE FF 23 A0 D2
