##TITLE= Audit trail, TopSpin 3.5.b.88 pl 7
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin-local
$$ /Users/admin-local/Documents/NMR-spectra-analysis/2017/600_CEA/171031_FXT_Oct4Nter/111/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2017-11-01 00:45:19.817 +0100>,<joel>,<IRAM-CA-004236>,<go>,<TOPSPIN 3.0>,
      <created by zg
	started at 2017-10-31 22:01:54.969 +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 * 72 * 92
       DF 54 8A C3 5B 90 BD B0 5B 9D 0D 24 27 FF D5 30>)
(   2,<2017-11-15 22:02:45.391 +0100>,<admin-local>,<is153093.home>,<proc3d>,<TopSpin 3.5.b.88.7>,
      <Start of raw data processing
       bc3 wdw3 ft3 pc3 y F3: BC_mod = 6 BCFW = 0.2 WDW = 3 SSB = 2 FT_mod = 6 PKNL = 1 SI = 2048 STSR = 0 STSI = 1024 PHC0 = 125.8 PHC1 = 0 F2: SI = 256 F1: SI = 512
       data hash MD5: 1K * 256 * 512
       3D 72 3D 06 D6 4D 9B 51 F5 0F D7 94 8E CC 8B 64>)
(   3,<2017-11-15 22:02:48.828 +0100>,<admin-local>,<is153093.home>,<proc3d>,<TopSpin 3.5.b.88.7>,
      <bc2 wdw2 ft2 pc2 y F2: ME_mod = 2 NCOEF = 32 LPBIN = 16 WDW = 3 SSB = 2 FT_mod = 4 FCOR = 0.5 SI = 256 PHC0 = -8.35 PHC1 = 0
       data hash MD5: 1K * 256 * 512
       21 74 32 9C 95 51 EC D7 17 4A 14 BC 0E 82 1C C7>)
(   4,<2017-11-15 22:03:01.249 +0100>,<admin-local>,<is153093.home>,<proc3d>,<TopSpin 3.5.b.88.7>,
      <bc1 wdw1 ft1 pc1 y F1: ME_mod = 2 NCOEF = 32 LPBIN = 16 WDW = 3 SSB = 2 FT_mod = 4 FCOR = 0.5 SI = 512 PHC0 = -65 PHC1 = 63.2
       data hash MD5: 1K * 256 * 512
       BB ED 8E D6 07 1B 80 49 37 8E 06 1A 14 02 E3 13>)
##END=

$$ hash MD5
$$ AF 1B 9F 15 68 96 9F C9 E1 2A 3E DD AD 7A 36 CD
