##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/LJPP003F3/13/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-02-06 03:59:05.835 +0100>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2018-02-06 03:28:12.066 +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
       9B 66 74 8B 24 3C 82 A4 E2 17 A1 94 10 98 36 65>)
(   2,<2018-02-06 03:59:34.143 +0100>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       9B 66 74 8B 24 3C 82 A4 E2 17 A1 94 10 98 36 65>)
(   3,<2018-02-06 03:59:41.212 +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 = -81.76206 PHC1 = -96.65616 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 2K * 1K
       49 F0 62 F5 4F 5F 7F B5 AD B4 ED 8B EC EC FE B1>)
(   4,<2018-02-06 03:59:41.509 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 11.19013 ABSF2 = -1.989812
       data hash MD5: 2K * 1K
       34 A5 BF 3F AF 09 96 CB 99 11 F4 F1 C1 D3 5B 52>)
(   5,<2018-02-06 03:59:42.031 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 190.009 ABSF2 = -10.009
       data hash MD5: 2K * 1K
       F5 BC 00 3C EC 56 5B 9E 1E 38 BD 82 07 6F 44 92>)
##END=

$$ hash MD5
$$ 31 E8 96 DF 58 C9 93 27 65 3F 0C 76 96 17 C8 DF