##TITLE= Audit trail, TopSpin 4.0.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin-local
$$ /Users/admin-local/Documents/NMR-spectra-analysis/2017/700_CEA/FT_170405_sox/0200_afterTev/209/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2017-04-07 15:00:14.452 +0200>,<joel>,<IRAM-CA-004237>,<go>,<TOPSPIN 3.1>,
      <created by zg
	started at 2017-04-07 11:17:19.286 +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 * 64 * 64
       34 7A A8 05 F9 4D A4 3C 01 3C 83 93 C7 58 99 EE>)
(   2,<2020-01-22 15:24:10.024 +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 = -160 PHC1 = -11.2 F2: SI = 256 F1: SI = 256
       data hash MD5: 1K * 256 * 256
       A7 99 99 18 60 00 EE 14 C4 FF F8 F3 55 C9 A1 CB>)
(   3,<2020-01-22 15:24:14.173 +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 REVERSE PHC0 = -8 PHC1 = 20
       data hash MD5: 1K * 256 * 256
       C0 CC 3F B8 AF E1 D0 04 B7 7B 03 D2 7C 23 08 FC>)
(   4,<2020-01-22 15:24:29.671 +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 = 256 PHC0 = -8 PHC1 = 20
       data hash MD5: 1K * 256 * 256
       64 DA 30 CD 5E 6E 87 E2 CE 38 5F 84 E4 CC 48 2D>)
##END=

$$ hash MD5
$$ 85 7B B9 B9 B2 A1 96 49 E5 EF F2 03 A6 96 75 BA
