##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/LJPP-003-F3-DMSO/13/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-02-06 22:58:44.194 +0100>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2018-02-06 22:27:49.932 +0100,
	POWCHK disabled, PULCHK disabled,
       configuration hash MD5:
       4B CC FD 7D 73 2C 03 10 47 E8 59 29 11 5B EC 58
       data hash MD5: 2K * 512
       0C 85 38 2D 11 E6 8B 0F 9B A3 EE 0B 59 9A 0E 5B>)
(   2,<2018-02-06 22:59:13.133 +0100>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       0C 85 38 2D 11 E6 8B 0F 9B A3 EE 0B 59 9A 0E 5B>)
(   3,<2018-02-06 22:59:20.785 +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 = 44.06002 PHC1 = -39.13119 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 2K * 1K
       11 9F C0 DA B5 6B 3E 4C 35 F4 2F 94 DF 82 27 F9>)
(   4,<2018-02-06 22:59:21.081 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 7.74893 ABSF2 = 0.71369
       data hash MD5: 2K * 1K
       0E 87 24 19 18 5B D5 8A AE B7 86 19 0A C7 99 AB>)
(   5,<2018-02-06 22:59:21.600 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 190.009 ABSF2 = -10.009
       data hash MD5: 2K * 1K
       6E A9 C2 42 75 20 4A 64 C9 09 56 F6 19 68 04 DA>)
##END=

$$ hash MD5
$$ A6 DC A0 28 B9 46 0A 91 87 10 DF 03 93 13 F3 B9