##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/ceisam/nmr/MaD-DIBOPropN3/14/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-01-19 03:22:26.576 +0100>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2019-01-19 02:51:33.884 +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
       7A 28 8E B8 F5 94 A6 30 1B 9F C2 F7 B5 1F 2A 16>)
(   2,<2019-01-19 03:22:36.792 +0100>,<rmn300>,<rmn300>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ceisam
       data hash MD5: 2K * 512
       7A 28 8E B8 F5 94 A6 30 1B 9F C2 F7 B5 1F 2A 16>)
(   3,<2019-01-19 03:22:43.833 +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 = 32.55811 PHC1 = 28.06436 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 2K * 1K
       FB 79 63 DB 44 70 93 08 D7 4A BD E2 BE 42 B7 22>)
(   4,<2019-01-19 03:22:44.129 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs2 F2: ABSG = 5 ABSF1 = 8.629981 ABSF2 = 0.3168834
       data hash MD5: 2K * 1K
       56 74 12 D0 F2 05 78 D6 49 9F 5B AE 19 AF 31 C7>)
(   5,<2019-01-19 03:22:44.648 +0100>,<rmn300>,<rmn300>,<proc2d>,<TOPSPIN 2.1>,
      <abs1 F1: ABSG = 5 ABSF1 = 190.009 ABSF2 = -10.009
       data hash MD5: 2K * 1K
       7A AD 63 60 1F 82 57 8A FA C4 DB DD 07 90 BE 2B>)
##END=

$$ hash MD5
$$ 6B 22 FE 9E 3B 16 4E CD AA 15 54 35 99 29 4D 40