##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/LP002F1cc/25/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-02-05 21:35:00.913 +0100>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2018-02-05 21:04:07.044 +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
       4F DB E2 13 28 88 8A 7E 72 78 22 CE 37 5D 68 09>)
(   2,<2018-02-05 21:35:29.700 +0100>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       4F DB E2 13 28 88 8A 7E 72 78 22 CE 37 5D 68 09>)
(   3,<2018-02-05 21:35:37.515 +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 = -89.6983 PHC1 = -25.85922 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 2K * 1K
       44 1C 71 8E 39 86 5E 3D 12 2C B7 86 48 C4 9C 51>)
(   4,<2018-02-05 21:35:37.803 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 8.536473 ABSF2 = 0.2728592
       data hash MD5: 2K * 1K
       BB 9C AB 58 37 83 79 5D 79 62 AD EE DA 5F 2C E4>)
(   5,<2018-02-05 21:35:38.315 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 190.009 ABSF2 = -10.009
       data hash MD5: 2K * 1K
       75 7C 7F 2A 5D 13 A2 1A 6C 4D 7E E7 AA 13 09 C8>)
##END=

$$ hash MD5
$$ 89 AA D0 76 43 1D 63 BE 18 21 63 44 C2 A8 7E 03