##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LutuimaN_MHpirano_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-17 09:47:05.897 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-17 09:46:28.272 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       41 21 31 4E 69 72 8C 7A D3 21 6A BB DA FD E0 DD>)
(   2,<2026-07-17 09:47:06.413 -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
       2E 35 2B 8B 26 58 2E B1 94 3B 3C 77 F3 D3 C1 58>)
(   3,<2026-07-17 09:47:06.803 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E7 1B 15 6F B6 16 AA 03 71 90 78 D4 BB 76 52 12>)
(   4,<2026-07-17 09:47:07.131 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       25 21 C3 72 55 C3 61 B9 A2 29 5E 8E 76 BE 06 3B>)
##END=

$$ hash MD5
$$ 56 65 7D 78 69 64 CD 39 52 80 EC 1A CC 65 62 37