##TITLE= Audit trail, TopSpin 3.5.b.88 pl 7
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin-local
$$ /Users/admin-local/Documents/NMR-spectra-analysis/2017/700_CEA/FT_170414_Esrrb/210/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2017-04-15 03:13:35.108 +0200>,<joel>,<IRAM-CA-004237>,<go>,<TOPSPIN 3.1>,
      <created by zg
	started at 2017-04-14 23:08:49.466 +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 * 72 * 128
       E0 04 1C 69 32 7E 40 60 F5 8F 7A 01 11 8D 3E 10>)
(   2,<2017-04-18 18:38:54.935 +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 = 15 PHC1 = -11.2 F2: SI = 256 F1: SI = 512
       data hash MD5: 1K * 256 * 512
       52 A6 11 C4 53 EF AB 35 7B 50 07 D7 55 CF 51 74>)
(   3,<2017-04-18 18:39:17.058 +0200>,<admin-local>,<is153093.local>,<proc3d>,<TopSpin 3.5.b.88.7>,
      <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
       29 A3 A0 6E 57 23 77 38 E9 33 5B FD 04 67 82 67>)
(   4,<2017-04-18 18:39:38.806 +0200>,<admin-local>,<is153093.local>,<proc3d>,<TopSpin 3.5.b.88.7>,
      <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
       44 99 25 3D C6 18 E3 D5 20 49 2A 62 AD E2 1A 70>)
##END=

$$ hash MD5
$$ DD 05 11 19 EB EF 31 A2 E1 55 AA 75 31 7F B7 9A
