##TITLE= Audit trail, TopSpin 3.5.b.88 pl 7
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin-local
$$ /Users/admin-local/Documents/NMR-spectra-analysis/2017/600_CEA/171031_FXT_Oct4Nter/125/pdata/131/auditp.txt
##AUDIT TRAIL=  $$ (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 23:05:47.368 +0100>,<admin-local>,<is153093.home>,<proc2d>,<TopSpin 3.5.b.88.7>,
      <Start of raw data processing
       xfb s13 1 y 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 = 512 BC_mod = 2 ME_mod = 2 NCOEF = 16 LPBIN = 8 WDW = 3 SSB = 2 FT_mod = 4 FCOR = 0.5 PHC0 = -55.15937 PHC1 = 63.2
       data hash MD5: 1K * 512
       C9 8B 07 71 C8 0C 76 93 EC 5E AF 92 11 D4 D6 8E>)
(   3,<2017-11-15 23:06:35.734 +0100>,<admin-local>,<is153093.home>,<proc2d>,<TopSpin 3.5.b.88.7>,
      <pk1 fgphup F1: PHC0 = 35.70312 PHC1 = -30.4
       data hash MD5: 1K * 512
       1D 8C FD 9C 78 70 25 B5 AD D4 61 C0 A9 FF 77 B6>)
##END=

$$ hash MD5
$$ BE 53 9D 25 10 01 C8 77 3E 39 3C 0E 70 5C D5 E0
