##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/MaD-encre/15/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-02-23 15:28:54.973 +0100>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2019-02-23 15:03:38.784 +0100,
	POWCHK disabled, PULCHK disabled,
       configuration hash MD5:
       2F B9 FD 87 4D D1 F6 0C 83 18 7A 2C EC E2 65 4C
       data hash MD5: 2K * 256
       61 6A 2F AC AB 91 47 25 9D A9 22 84 C7 D1 77 41>)
(   2,<2019-02-23 15:29:23.368 +0100>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 256
       61 6A 2F AC AB 91 47 25 9D A9 22 84 C7 D1 77 41>)
(   3,<2019-02-23 15:29:24.793 +0100>,<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 = -12.39222 PHC1 = -22.1979 F1: SI = 512 WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 90 PHC1 = -180
       data hash MD5: 2K * 512
       13 D6 76 CA DF FE F7 E7 EE 1C 82 C5 24 71 05 1D>)
(   4,<2019-02-23 15:29:25.095 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 8.881293 ABSF2 = 0.5181168
       data hash MD5: 2K * 512
       0F 6B 87 54 A6 EB 2A 13 E2 0D 50 27 6A CB 31 A6>)
(   5,<2019-02-23 15:29:25.535 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 8.881293 ABSF2 = 0.5181168
       data hash MD5: 2K * 512
       A6 CF A9 9C 6C 95 78 14 5A 0B 21 38 05 3C 26 A5>)
##END=

$$ hash MD5
$$ DD 29 C9 73 C7 91 3C 99 8B A6 2F B6 C0 2A 82 0B