##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/MaD-199-b/14/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-09-20 23:44:28.532 +0200>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2018-09-20 23:13:35.485 +0200,
	POWCHK disabled, PULCHK disabled,
       configuration hash MD5:
       5D 4A DC 71 69 DB 32 69 8D 4D 05 3F 3F 74 13 6D
       data hash MD5: 2K * 512
       31 8B 43 10 D6 55 83 9B AA FD 7E 11 18 D0 B5 85>)
(   2,<2018-09-20 23:44:56.812 +0200>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       31 8B 43 10 D6 55 83 9B AA FD 7E 11 18 D0 B5 85>)
(   3,<2018-09-20 23:45:03.498 +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 = 33.87065 PHC1 = -0.2642483 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 2K * 1K
       FC E7 30 B7 9B DD AF 3D EF FA 55 01 BD CD 9C 48>)
(   4,<2018-09-20 23:45:03.768 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 8.539335 ABSF2 = 0.27572
       data hash MD5: 2K * 1K
       13 2B 5F 2F 16 74 E5 15 FD 25 DA DC F0 AE 83 BE>)
(   5,<2018-09-20 23:45:04.255 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 190.009 ABSF2 = -10.009
       data hash MD5: 2K * 1K
       BE B6 B5 D6 6D F0 62 27 C8 55 31 A6 BE FA 0A 8B>)
##END=

$$ hash MD5
$$ A7 F2 A1 3E E4 83 32 A7 83 A3 CE B6 C7 5C 1C 40