##TITLE= Audit trail, TopSpin 3.5.b.88 pl 7
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin-local
$$ /Users/admin-local/Documents/NMR-spectra-analysis/2017/600_CEA/171031_FXT_Oct4Nter/125/pdata/123/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2017-11-03 13:55:34.101 +0100>,<joel>,<IRAM-CA-004236>,<go>,<TOPSPIN 3.0>,
      <created by zg
	started at 2017-11-02 15:42:30.716 +0100,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       7E CF 99 64 02 2A 95 28 4A 2D DE 16 C4 0A 0D F6
       data hash MD5: 1536 * 64 * 92
       70 BC DC C3 2C E9 C4 4D 21 8E F4 31 2E B5 61 89>)
(   2,<2017-11-15 23:07:16.033 +0100>,<admin-local>,<is153093.home>,<proc2d>,<TopSpin 3.5.b.88.7>,
      <Start of raw data processing
       xfb s23 1 F2: SI = 2K BC_mod = 6 BCFW = 0.2 WDW = 3 SSB = 2 FT_mod = 6 PKNL = 1 STSR = 0 STSI = 1K PHC0 = 126 PHC1 = 0 F1: SI = 256 BC_mod = 2 ME_mod = 2 NCOEF = 16 LPBIN = 8 WDW = 3 SSB = 2 FT_mod = 4 FCOR = 0.5 PHC0 = -8.35 PHC1 = 0
       data hash MD5: 1K * 256
       B9 15 23 BE 33 55 88 08 EE 0A 69 7F 42 FC 38 77>)
(   3,<2017-11-15 23:08:53.535 +0100>,<admin-local>,<is153093.home>,<proc2d>,<TopSpin 3.5.b.88.7>,
      <pk1 fgphup F1: PHC0 = 27.925 PHC1 = -36.8
       data hash MD5: 1K * 256
       90 A1 92 F4 B7 5A 20 B8 47 68 F4 A6 B3 F4 C8 4A>)
##END=

$$ hash MD5
$$ F8 75 C7 BB FC CF 90 EF D5 C3 67 A3 BC 9C 85 7D
