##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= medchem
$$ D:/nmrdata/ThomasFallon/Ben-4RCl/5/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2023-11-16 15:37:55.849 +1100>,<medchem>,<CZC943CYRN>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2023-11-16 15:36:20.590 +1100,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       F8 F6 EF C8 D4 D2 3C 22 32 11 3E 8C 5F E1 6D 78
       data hash MD5: 64K
       C4 B8 1C 93 5E 20 14 9D 7D 39 6D DC A1 2F 88 1F>)
(   2,<2023-11-16 15:37:56.052 +1100>,<medchem>,<CZC943CYRN>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: ThomasFallon
       data hash MD5: 64K
       C4 B8 1C 93 5E 20 14 9D 7D 39 6D DC A1 2F 88 1F>)
(   3,<2023-11-16 15:37:57.833 +1100>,<medchem>,<CZC943CYRN>,<proc1d>,<TopSpin 3.6.2>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       0F 61 91 63 9E D7 98 58 CB 2B F6 17 BF 6F E9 7F>)
(   4,<2023-11-16 15:37:58.754 +1100>,<medchem>,<CZC943CYRN>,<proc1d>,<TopSpin 3.6.2>,
      <apk0 
       data hash MD5: 64K
       63 6E 0E 77 BF F5 B3 53 DA E1 BA BC 34 9E F6 D2>)
(   5,<2023-11-16 15:37:59.036 +1100>,<medchem>,<CZC943CYRN>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       94 A0 A9 0D 43 E0 85 81 EC AF 68 05 DE 58 AA 66>)
##END=

$$ hash MD5
$$ ED 97 C7 A5 05 F1 C7 D4 C7 33 01 45 4D BA C2 A9
