##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/MaD-101-F-16-40/13/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-04-10 23:30:02.972 +0200>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2018-04-10 23:21:50.056 +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
       55 66 7F 54 6A F6 B5 06 F3 D6 89 F6 7A BE 96 C5>)
(   2,<2018-04-10 23:30:31.997 +0200>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 256
       55 66 7F 54 6A F6 B5 06 F3 D6 89 F6 7A BE 96 C5>)
(   3,<2018-04-10 23:30:32.868 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb same F2: SI = 2K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 512 ME_mod = 2 NCOEF = 32 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 2K * 512
       A5 24 F8 D4 B7 ED 71 E2 97 D9 76 83 CD 8F 92 D6>)
(   4,<2018-04-10 23:30:33.044 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 0 ABSF1 = 7.853764 ABSF2 = -0.171018
       data hash MD5: 2K * 512
       40 F6 59 37 F2 20 5F 7B 12 7C 0F CD 10 69 52 26>)
(   5,<2018-04-10 23:30:33.265 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 0 ABSF1 = 7.853764 ABSF2 = -0.171018
       data hash MD5: 2K * 512
       BF F2 5D 88 DC 56 90 57 44 AE 47 EE 6F 75 93 E1>)
(   6,<2018-04-10 23:30:33.324 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <sym
       data hash MD5: 2K * 512
       B9 EA 08 59 B5 91 EC 0B C2 98 6A DE 63 36 68 76>)
##END=

$$ hash MD5
$$ E6 E6 48 2B 72 0A C6 FC 85 EC 19 74 74 89 E1 8D