##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/LJP-063p/13/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-04-23 21:48:22.437 +0200>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2018-04-23 21:17:31.245 +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
       35 14 D6 32 9A 3F CA AE 3E 66 D8 0C 35 C4 11 DB>)
(   2,<2018-04-23 21:48:50.769 +0200>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       35 14 D6 32 9A 3F CA AE 3E 66 D8 0C 35 C4 11 DB>)
(   3,<2018-04-23 21:48:58.347 +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 = -12.1162 PHC1 = 10.82878 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 2K * 1K
       AF 0A A8 21 A7 0D 54 29 26 BD 8A 97 90 8F F5 FE>)
(   4,<2018-04-23 21:48:58.615 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 7.9986 ABSF2 = 0.1699138
       data hash MD5: 2K * 1K
       6B DD BE 0A 21 69 DA C2 A6 0D 55 DD 69 A5 9D 68>)
(   5,<2018-04-23 21:48:59.083 +0200>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 190.009 ABSF2 = -10.009
       data hash MD5: 2K * 1K
       1A BC 2C C7 C6 38 90 30 57 6F 42 54 A2 50 B1 FD>)
##END=

$$ hash MD5
$$ 63 46 47 98 2A 80 4E 0E 1F 25 02 C7 DE 1F 58 D6