##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ /opt/topspin3.2.b.10/data/shin/nmr/140601_metabolomics/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2014-06-01 15:51:45.928 -0500>,<nmrsu>,<B10051821>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2014-06-01 15:47:21.039 -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
       12 12 3E 6C C4 41 BD 8F DD C2 83 A7 72 D0 39 AA>)
(   2,<2014-06-01 15:51:46.627 -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
       BF E8 65 0A 58 B7 05 9F 9C 48 D1 10 03 EA 3C AF>)
(   3,<2014-06-01 15:51:59.854 -0500>,<nmrsu>,<B10051821>,<proc1d>,<TOPSPIN 3.2>,
      <pk fgphup PHC0 = -4.215332 PHC1 = 8 
       data hash MD5: 32K
       79 34 1B 37 DD 6D 40 38 2F 16 B4 8F 13 02 31 DC>)
(   4,<2014-06-01 15:52:00.694 -0500>,<nmrsu>,<B10051821>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       75 28 F5 62 EF 4C 58 C7 5B AA CC F0 0A 72 E1 20>)
##END=

$$ hash MD5
$$ 82 B6 1B 87 A3 AA 6B CE FE 45 74 96 90 E5 0F 93
