##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/JF1040C/14/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-01-20 05:04:47.991 +0100>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2018-01-20 04:33:55.327 +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
       93 74 12 D3 84 98 05 D5 61 8E 48 A3 CA A5 33 E1>)
(   2,<2018-01-20 05:04:57.159 +0100>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       93 74 12 D3 84 98 05 D5 61 8E 48 A3 CA A5 33 E1>)
(   3,<2018-01-20 05:05:05.128 +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 = -85.1211 PHC1 = -19.65089 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 2K * 1K
       B9 FA 67 1E 30 42 52 32 C9 D9 E5 DF C2 6F D9 2B>)
(   4,<2018-01-20 05:05:05.393 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 8.1724 ABSF2 = 0.239329
       data hash MD5: 2K * 1K
       44 53 E5 20 D6 A3 48 02 D4 E9 F1 6F 18 1A 1B 74>)
(   5,<2018-01-20 05:05:05.878 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 190.009 ABSF2 = -10.009
       data hash MD5: 2K * 1K
       A6 71 D2 0A 88 C0 AA 3A 38 C1 9F F0 E0 DD AF EA>)
##END=

$$ hash MD5
$$ 87 63 46 F2 FE 0D D9 A9 3F 94 E0 8A AA 72 76 67