##TITLE= Audit trail, TopSpin 3.5.b.88 pl 7
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin-local
$$ /Users/admin-local/Documents/NMR-spectra-analysis/2017/700_CEA/FT_170414_Esrrb/209/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2017-04-14 23:08:44.425 +0200>,<joel>,<IRAM-CA-004237>,<go>,<TOPSPIN 3.1>,
      <created by zg
	started at 2017-04-14 21:14:14.082 +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 * 92 * 92
       7D 4C 8C 26 79 38 15 4F 5B EA A8 93 09 4F F8 33>)
(   2,<2017-04-18 18:36:51.359 +0200>,<admin-local>,<is153093.local>,<proc3d>,<TopSpin 3.5.b.88.7>,
      <Start of raw data processing
       bc3 wdw3 ft3 pc3 y F3: FT_mod = 6 PKNL = 1 SI = 2048 STSR = 0 STSI = 1024 PHC0 = -160 PHC1 = -11.2 F2: SI = 256 F1: SI = 512
       data hash MD5: 1K * 256 * 512
       CD 3D 9C C6 17 7C F4 A1 9D 3A B9 4A C3 F7 4D A0>)
(   3,<2017-04-18 18:37:05.435 +0200>,<admin-local>,<is153093.local>,<proc3d>,<TopSpin 3.5.b.88.7>,
      <bc2 wdw2 ft2 pc2 y F2: ME_mod = 2 NCOEF = 32 LPBIN = 32 WDW = 3 SSB = 2 FT_mod = 4 FCOR = 0.5 SI = 256 PHC0 = 0 PHC1 = 0
       data hash MD5: 1K * 256 * 512
       AC C2 93 8A 4E 68 42 74 86 65 56 E5 58 CA E2 56>)
(   4,<2017-04-18 18:37:27.503 +0200>,<admin-local>,<is153093.local>,<proc3d>,<TopSpin 3.5.b.88.7>,
      <bc1 wdw1 ft1 pc1 y F1: ME_mod = 2 NCOEF = 32 LPBIN = 32 WDW = 3 SSB = 2 FT_mod = 4 FCOR = 0.5 SI = 512 PHC0 = -44 PHC1 = 38
       data hash MD5: 1K * 256 * 512
       AE F1 0B 19 B2 03 56 D4 6C 5B ED E7 C7 AC A4 9A>)
##END=

$$ hash MD5
$$ 0E B8 76 D3 62 D0 85 0A AE 4C BD EB 36 7A 15 22
