##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/LJP-074P/13/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-05-16 23:04:22.927 +0200>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2018-05-16 22:33:30.050 +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
       DF 13 F2 B3 AA 0C 6F 85 B7 05 30 AD 12 F4 B2 80>)
(   2,<2018-05-16 23:04:51.560 +0200>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       DF 13 F2 B3 AA 0C 6F 85 B7 05 30 AD 12 F4 B2 80>)
(   3,<2018-05-16 23:04:59.833 +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 = 146.1308 PHC1 = 5.853818 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 2K * 1K
       20 8F 69 54 32 F1 05 D2 EB 8E 64 6D 9E 33 90 8B>)
(   4,<2018-05-16 23:05:00.128 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 8.157348 ABSF2 = 0.1325664
       data hash MD5: 2K * 1K
       08 11 51 A3 02 D0 D8 4C 43 C5 CA DF BF CC BF 27>)
(   5,<2018-05-16 23:05:00.649 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 190.009 ABSF2 = -10.009
       data hash MD5: 2K * 1K
       EA 44 E0 EE F7 64 2F 70 8B 32 FE 12 FA D7 71 96>)
##END=

$$ hash MD5
$$ 1F CF 81 07 90 70 27 A6 46 85 1C 6A 38 23 98 2E