##TITLE= Audit trail, TopSpin 3.5.b.88 pl 7
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin-local
$$ /Users/admin-local/Documents/NMR-spectra-analysis/2017/700_CEA/FT_170405_sox/209/pdata/231/auditp.txt
##AUDIT TRAIL=  $$ (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,<2017-04-08 16:11:49.057 +0200>,<admin-local>,<is153093.home>,<proc2d>,<TopSpin 3.5.b.88.7>,
      <Start of raw data processing
       xfb s23 1 F2: SI = 2K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 STSR = 0 STSI = 1K PHC0 = -160 PHC1 = -11.2 F1: SI = 256 ME_mod = 2 NCOEF = 16 LPBIN = 16 WDW = 3 SSB = 2 FT_mod = 4 FCOR = 0.5 REVERSE PHC0 = -8 PHC1 = 20
       data hash MD5: 1K * 256
       C9 D2 27 81 E7 C8 FD 83 CE 06 FD 7A DD 47 DC 9E>)
##END=

$$ hash MD5
$$ 71 E9 B0 21 F4 B8 F9 3B 89 51 A6 53 24 37 86 1D
