##TITLE= Audit trail, TopSpin 3.5 pl 5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin-local
$$ /Users/admin-local/Documents/NMR-spectra-analysis/2016/700_CEA/FT_160525_Nanog-Nter/15/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2016-05-25 15:37:41.933 +0200>,<joel>,<IRAM-CA-004237>,<go>,<TOPSPIN 3.1>,
      <created by zg
	started at 2016-05-25 14:53:40.973 +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 * 256
       C6 9F 44 C1 0D D6 46 25 B2 13 57 44 A7 B1 51 C6>)
(   2,<2016-06-01 00:02:51.591 +0200>,<admin-local>,<is153093.home>,<proc2d>,<TopSpin 3.5.5>,
      <Start of raw data processing
       xfb F2: TDeff = 2K SI = 4K BC_mod = 6 BCFW = 0.2 FT_mod = 6 PKNL = 1 PHC0 = -177.3336 PHC1 = 20.8 F1: SI = 2K FT_mod = 4 FCOR = 0.5 PHC0 = 0 PHC1 = 0
       data hash MD5: 4K * 2K
       EC 0D FB CA 90 BA 52 9F B0 E0 C7 7E 2C 1C C0 F0>)
##END=

$$ hash MD5
$$ 9A A0 B2 BD DA DF 32 60 7E AD 65 10 A3 96 61 5B
