##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= medchem
$$ D:/nmrdata/ThomasFallon/Ben-4RCl/6/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2023-11-16 20:33:16.584 +1100>,<medchem>,<CZC943CYRN>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2023-11-16 18:36:03.029 +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
       97 11 B3 70 B4 92 F4 E2 B1 9A A2 E7 4F 23 35 46>)
(   2,<2023-11-16 20:33:16.787 +1100>,<medchem>,<CZC943CYRN>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: ThomasFallon
       data hash MD5: 64K
       97 11 B3 70 B4 92 F4 E2 B1 9A A2 E7 4F 23 35 46>)
(   3,<2023-11-16 20:33:20.755 +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
       06 76 7B 3C AE A8 B4 40 9B 24 11 33 6B 10 8A A6>)
(   4,<2023-11-16 20:33:20.958 +1100>,<medchem>,<CZC943CYRN>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 32K
       EE DA 13 C8 7F C3 9E DB 09 3E 9F 11 4B 76 F1 FF>)
(   5,<2023-11-16 20:33:21.223 +1100>,<medchem>,<CZC943CYRN>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       35 FF F9 93 FE 4D FB 2E DC 73 B0 62 EF B5 9D BD>)
##END=

$$ hash MD5
$$ EC 47 F7 F1 EA 31 6A 38 E1 27 AA AA D2 CA 0F 42
