##TITLE= Audit trail, TopSpin 4.3.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= User
$$ /opt/nmrdata/user/Mark/Mark_22_04_2025_methanol_in_D2O/31/pdata/1/3/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2023-09-11 13:33:29.365 +0300>,<nmrsu>,<CZC8508V38>,<go4>,<TopSpin 3.6.1>,
      <created by zg
	started at 2023-09-11 13:31:51.715 +0300,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       6D 6F 4F DF 2C 43 DE 34 FF 81 C3 8E 7C 98 B3 BD
       data hash MD5: 2K * 400 * 40 * 1
       55 94 A6 12 3B 10 4A 76 45 2A E8 2B 9F BC 3B 12>)
(   2,<2023-12-14T14:59:38.125+0100>,<User>,<PC-Max>,<proc1d>,<TopSpin 4.3.0>,
      <Start of raw data processing
       ft 1 BC_mod = 2 FT_mod = 6 PKNL = 1 SI = 128 
       data hash MD5: 128
       0E 0A 3C 29 50 89 FA 34 12 03 EE 9C 8F 2C C5 08>)
##END=
$$ hash MD5
$$ E1 6E 1E 29 2E FA F7 01 B3 FE C7 30 BE E7 D8 EF
