##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/datrmn/data/ceisam/nmr/GBR174f4/12/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-04-13 05:57:36.916 +0200>,<nmr>,<rmn400B>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2018-04-13 05:53:33.165 +0200,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       44 08 50 81 E0 24 F2 63 E7 25 54 16 E5 50 9E 88
       data hash MD5: 357132
       BF 87 48 6B 70 85 96 BB C8 D1 90 13 58 AF C6 26>)
(   2,<2018-04-13 05:57:37.218 +0200>,<nmr>,<rmn400B>,<proc1d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 128K 
       data hash MD5: 128K
       77 00 5B 1B 45 94 C5 3C FC 4A DC 2A E5 07 52 F2>)
(   3,<2018-04-13 05:57:37.282 +0200>,<nmr>,<rmn400B>,<proc1d>,<TOPSPIN 2.1>,
      <apks 
       data hash MD5: 128K
       7B 91 F3 DD 1B DA A6 2C A9 9D 85 51 53 FD E5 20>)
(   4,<2018-04-13 05:57:37.329 +0200>,<nmr>,<rmn400B>,<proc1d>,<TOPSPIN 2.1>,
      <abs ABSG = 3 
       data hash MD5: 128K
       AD 1B DB 4C F1 45 AA 59 CA 33 E6 32 1A FA AD 34>)
(   5,<2018-04-13 05:57:37.377 +0200>,<nmr>,<rmn400B>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 128K
       AD 1B DB 4C F1 45 AA 59 CA 33 E6 32 1A FA AD 34>)
(   6,<2018-04-13 14:39:37.604 +0100>,<ceisam>,<P15Q>,<proc1d>,<TOPSPIN 2.1>,
      <pk fgphup PHC0 = -154.2075 PHC1 = -1042.4 
       data hash MD5: 128K
       00 B2 3B 53 E5 7B 8D ED 22 A7 F2 1E 30 22 EA 1E>)
##END=

$$ hash MD5
$$ 28 A3 72 26 E5 05 1B 86 47 31 16 C3 C1 C8 FE 9A