##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LutuimaN_MetrOTs_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-18 17:40:02.521 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-18 17:39:24.678 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       89 C7 5C 06 4F 77 F0 FD CC 57 54 96 02 21 0D 01>)
(   2,<2026-06-18 17:40:02.834 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       55 F4 BB 5E C9 B5 B7 00 F4 EC 41 05 AD 58 E2 9B>)
(   3,<2026-06-18 17:40:03.303 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       79 33 06 F3 D2 3E 4B 19 77 44 A0 A4 6D 92 E1 A9>)
(   4,<2026-06-18 17:40:03.537 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       81 38 9A 6F 2F 59 05 7B 26 AF F4 D4 5D 3C 3A F7>)
##END=

$$ hash MD5
$$ FF 7A 73 33 06 71 FD FB 40 A0 C3 12 6F 2F AC F9