##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/LP002F1cc/26/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-02-05 23:43:40.114 +0100>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2018-02-05 21:37:10.286 +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
       81 2A 95 51 BF C0 3E 62 99 2E 50 D8 C5 FD 2C 3D>)
(   2,<2018-02-05 23:44:09.210 +0100>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       81 2A 95 51 BF C0 3E 62 99 2E 50 D8 C5 FD 2C 3D>)
(   3,<2018-02-05 23:44:10.908 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb same F2: SI = 2K WDW = 2 GB = 0.1 LB = -5 FT_mod = 6 PKNL = 1 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6 PH_mod = 2
       data hash MD5: 2K * 1K
       6F 3F E1 E3 2A 41 82 91 6A 64 E3 22 A4 8D 64 86>)
(   4,<2018-02-05 23:44:11.267 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 8.536473 ABSF2 = 0.2728592
       data hash MD5: 2K * 1K
       B8 96 1F 9B 6F 4A 13 18 2F 20 76 54 46 FB EE 4B>)
(   5,<2018-02-05 23:44:11.788 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 210.8931 ABSF2 = -11.22414
       data hash MD5: 2K * 1K
       24 00 63 76 C8 EC 43 F6 96 7B 2C 52 AD D6 9D F4>)
##END=

$$ hash MD5
$$ 06 2C F3 94 E7 EB 8A 33 FC 8E 40 26 E0 F0 17 15