##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= medchem
$$ D:/nmrdata/ThomasFallon/Ben-4ROH/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2023-11-16 18:32:12.036 +1100>,<medchem>,<CZC943CYRN>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2023-11-16 16:34:58.519 +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
       66 3D 16 26 9F ED 9E 45 D3 B4 3B 50 89 EC 61 88>)
(   2,<2023-11-16 18:32:12.255 +1100>,<medchem>,<CZC943CYRN>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: ThomasFallon
       data hash MD5: 64K
       66 3D 16 26 9F ED 9E 45 D3 B4 3B 50 89 EC 61 88>)
(   3,<2023-11-16 18:32:13.895 +1100>,<medchem>,<CZC943CYRN>,<proc1d>,<TopSpin 3.6.2>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       2E 33 BA 17 1D D5 DA 8A 77 E6 C4 83 FA 07 09 07>)
(   4,<2023-11-16 18:32:14.145 +1100>,<medchem>,<CZC943CYRN>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 32K
       2E 19 56 17 83 6E 24 DE 32 40 28 C1 2B A9 4E BB>)
(   5,<2023-11-16 18:32:14.410 +1100>,<medchem>,<CZC943CYRN>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       B8 CA 33 E6 F7 8D D4 B6 C0 B6 0C 8A 40 90 C2 8B>)
##END=

$$ hash MD5
$$ 6D 42 F9 4B 88 43 06 B7 F9 02 C7 45 D2 7C 78 20
