##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/MD-001/14/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2017-09-21 04:01:56.859 +0200>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2017-09-21 03:36:37.844 +0200,
	POWCHK disabled, PULCHK disabled,
       configuration hash MD5:
       95 33 B6 79 9B 0D D7 98 21 F4 C0 03 CE E0 C8 0A
       data hash MD5: 2K * 256
       98 23 3E 5A B5 52 4A 21 81 F4 F7 E3 B7 D0 6C 15>)
(   2,<2017-09-21 04:02:25.170 +0200>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 256
       98 23 3E 5A B5 52 4A 21 81 F4 F7 E3 B7 D0 6C 15>)
(   3,<2017-09-21 04:02:26.158 +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 = 42.37463 PHC1 = -4.652403 F1: SI = 512 WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 90 PHC1 = -180
       data hash MD5: 2K * 512
       52 EF 8D 49 8C 53 D2 6F 9D 48 A3 45 44 F8 95 59>)
(   4,<2017-09-21 04:02:26.333 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 8.4902 ABSF2 = 1.454964
       data hash MD5: 2K * 512
       7B 9E 21 0C A8 B1 8C E0 11 EE D8 B2 4F 67 E6 60>)
(   5,<2017-09-21 04:02:26.595 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 8.4902 ABSF2 = 1.454964
       data hash MD5: 2K * 512
       66 78 30 7D CA 73 9E DE EE D1 C6 8B 25 11 B0 A1>)
##END=

$$ hash MD5
$$ 5F B4 99 8F 00 E9 27 03 B9 04 7F 2D 66 AE 15 9F