##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/MaD-101-F-16-40/14/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-04-11 00:01:59.226 +0200>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2018-04-10 23:31:08.463 +0200,
	POWCHK disabled, PULCHK disabled,
       configuration hash MD5:
       BB 20 70 F8 0E 2D D5 AC 45 62 29 FB 3B 4E 6D 64
       data hash MD5: 2K * 512
       96 40 45 C3 43 42 69 1C AA BA B0 CD 93 76 BB 2A>)
(   2,<2018-04-11 00:02:27.879 +0200>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       96 40 45 C3 43 42 69 1C AA BA B0 CD 93 76 BB 2A>)
(   3,<2018-04-11 00:02:35.374 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb same F2: SI = 2K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = -40.09525 PHC1 = 39.00672 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 2K * 1K
       CF AC 33 16 32 C2 8D D1 A1 31 9E 09 5B 95 01 89>)
(   4,<2018-04-11 00:02:35.643 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 7.853764 ABSF2 = -0.171018
       data hash MD5: 2K * 1K
       63 9B A8 B0 98 17 04 71 3A 61 68 85 39 B2 F5 4D>)
(   5,<2018-04-11 00:02:36.203 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 190.009 ABSF2 = -10.009
       data hash MD5: 2K * 1K
       EF BC E0 BB 90 60 2B 1D 9D BF 63 88 D1 AC 7B F2>)
##END=

$$ hash MD5
$$ A7 AA FA 4F BC 4D 8D 81 64 D6 23 D7 F9 51 9D B1