##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/LJPP002F1/13/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-02-02 04:10:42.428 +0100>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2018-02-02 03:39:50.636 +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
       A2 6F 2E 51 F3 6A AB E5 FD 79 77 0A B1 96 88 3A>)
(   2,<2018-02-02 04:11:10.741 +0100>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       A2 6F 2E 51 F3 6A AB E5 FD 79 77 0A B1 96 88 3A>)
(   3,<2018-02-02 04:11:16.948 +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 = 145.1295 PHC1 = -182.8965 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 2K * 1K
       8D E2 26 64 1A DA A4 78 93 74 4D EC BF EB 6C 22>)
(   4,<2018-02-02 04:11:17.241 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 8.512972 ABSF2 = 0.2493577
       data hash MD5: 2K * 1K
       BA 04 33 99 8C 10 E5 22 F3 71 20 05 C0 30 FE 47>)
(   5,<2018-02-02 04:11:17.754 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 190.009 ABSF2 = -10.009
       data hash MD5: 2K * 1K
       BA 96 D9 A9 3C 87 5A 10 09 5F C3 B8 75 29 76 6E>)
##END=

$$ hash MD5
$$ EB BA 72 A3 B7 9E 9D B6 5B C5 37 BE 0A 00 EF 60