##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/MaD-106-F-25-27/24/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-04-18 20:53:57.147 +0200>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2018-04-18 20:28:37.003 +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 * 256
       60 F9 3F 7C C0 F5 75 3A 88 3B 90 C2 D1 FD 55 9C>)
(   2,<2018-04-18 20:54:06.301 +0200>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 256
       60 F9 3F 7C C0 F5 75 3A 88 3B 90 C2 D1 FD 55 9C>)
(   3,<2018-04-18 20:54:07.308 +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 = 5.708349 PHC1 = -2.185956 F1: SI = 512 WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 90 PHC1 = -180
       data hash MD5: 2K * 512
       77 3E 2E E0 BC 88 1B 55 75 AE E9 FB 6F 63 F7 63>)
(   4,<2018-04-18 20:54:07.475 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 3.128714 ABSF2 = -3.461257
       data hash MD5: 2K * 512
       3F 5E C0 22 15 36 F4 DC 94 27 07 CF B9 B6 D8 E9>)
(   5,<2018-04-18 20:54:07.750 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 3.128714 ABSF2 = -3.461257
       data hash MD5: 2K * 512
       5B AD BE 62 1C 61 2F AB A5 05 12 35 78 DC D4 10>)
##END=

$$ hash MD5
$$ F4 E4 60 47 49 EE E7 74 87 BE 4A BF D0 19 4B 8D