##TITLE= Audit trail, TopSpin 4.0.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin-local
$$ /Users/admin-local/Documents/NMR-spectra-analysis/2017/700_CEA/FT_170405_sox/0200_afterTev/207/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2017-04-07 06:36:13.707 +0200>,<joel>,<IRAM-CA-004237>,<go>,<TOPSPIN 3.1>,
      <created by zg
	started at 2017-04-07 00:57:19.160 +0200,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       FB E6 2E 44 6A C5 75 DC 6A 5E 9A 0E 95 6E 16 37
       data hash MD5: 2K * 80 * 80
       FE 7E 70 80 1C 53 F8 4F 1F 64 AB D1 18 10 4C 99>)
(   2,<2020-01-22 15:22:05.010 +0100>,<admin-local>,<is153093.local>,<proc3d>,<TopSpin 4.0.3>,
      <Start of raw data processing
       bc3 wdw3 ft3 pc3 y F3: WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 SI = 2048 STSR = 0 STSI = 1024 PHC0 = 20 PHC1 = -11.2 F2: SI = 256 F1: SI = 512
       data hash MD5: 1K * 256 * 512
       23 BD 60 51 04 B1 CB 1C 65 65 CF C4 C2 D3 7B 84>)
(   3,<2020-01-22 15:22:11.200 +0100>,<admin-local>,<is153093.local>,<proc3d>,<TopSpin 4.0.3>,
      <bc2 wdw2 ft2 pc2 y F2: ME_mod = 2 NCOEF = 16 LPBIN = 16 WDW = 3 SSB = 2 FT_mod = 4 FCOR = 0.5 SI = 256 PHC0 = 37 PHC1 = -83
       data hash MD5: 1K * 256 * 512
       DF 92 E5 0F B9 02 B5 F9 18 70 9A F8 4D 6A 37 95>)
(   4,<2020-01-22 15:22:37.255 +0100>,<admin-local>,<is153093.local>,<proc3d>,<TopSpin 4.0.3>,
      <bc1 wdw1 ft1 pc1 y F1: ME_mod = 2 NCOEF = 16 LPBIN = 16 WDW = 3 SSB = 2 FT_mod = 4 FCOR = 0.5 SI = 512 PHC0 = 30 PHC1 = -40
       data hash MD5: 1K * 256 * 512
       10 14 4F D1 45 04 F4 97 7C E5 3D BC 70 B6 DC 75>)
##END=

$$ hash MD5
$$ C2 72 3E EC AF F7 97 FA 87 EB F3 38 78 B8 96 6A