##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/JF1061p/13/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-02-17 02:28:32.495 +0100>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2018-02-17 02:20:19.951 +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 * 256
       0A E7 AA 1C 5F 7E 06 9B 06 C1 66 08 FA 59 9D F6>)
(   2,<2018-02-17 02:29:00.823 +0100>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 256
       0A E7 AA 1C 5F 7E 06 9B 06 C1 66 08 FA 59 9D F6>)
(   3,<2018-02-17 02:29:01.786 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb same F2: SI = 2K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 512 ME_mod = 2 NCOEF = 32 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 2K * 512
       21 A2 7C 67 2B 87 07 B9 48 AE C1 04 41 A0 4B 56>)
(   4,<2018-02-17 02:29:01.973 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 0 ABSF1 = 8.404717 ABSF2 = 0.19
       data hash MD5: 2K * 512
       C2 AA 09 C1 E6 EB 79 76 6C 1B A3 20 3F 0D F8 62>)
(   5,<2018-02-17 02:29:02.203 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 0 ABSF1 = 8.404717 ABSF2 = 0.19
       data hash MD5: 2K * 512
       36 23 59 24 CF 56 47 6D A5 CA 91 6D A6 E6 DF 02>)
(   6,<2018-02-17 02:29:02.269 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <sym
       data hash MD5: 2K * 512
       83 C6 8D 39 64 B9 0E DA 9A 42 94 F0 CF 5B 41 2C>)
##END=

$$ hash MD5
$$ 85 F2 50 DA EF 4A B8 15 B4 BB 42 56 57 1B 4D 7C