##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/MaD-encre/13/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-02-23 14:44:21.023 +0100>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2019-02-23 12:37:54.318 +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 * 512
       32 38 E9 90 60 17 2F 8F F9 6A 25 A5 FD C0 83 1E>)
(   2,<2019-02-23 14:44:30.173 +0100>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       32 38 E9 90 60 17 2F 8F F9 6A 25 A5 FD C0 83 1E>)
(   3,<2019-02-23 14:44:32.485 +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
       C4 9B 69 63 08 81 B5 FC 42 B0 3E 1B 57 28 95 C7>)
(   4,<2019-02-23 14:44:33.114 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 8.881293 ABSF2 = 0.5181168
       data hash MD5: 2K * 1K
       62 9A 74 AD 73 F1 61 BB 61 0E 22 70 8A 87 81 60>)
(   5,<2019-02-23 14:44:33.853 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 210.8931 ABSF2 = -11.22414
       data hash MD5: 2K * 1K
       8D A0 1A C5 66 0E 03 4E 29 F8 18 34 B9 20 4D 99>)
##END=

$$ hash MD5
$$ 56 0B E6 B9 88 3A DD FD B6 04 9A 09 17 6D D3 96