##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LutuimaN_MHpirano_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-17 11:17:47.428 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-17 09:49:45.366 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       46 90 CD 08 42 8D 4E B4 3B DA 6E C3 A3 1B EC B2>)
(   2,<2026-07-17 11:17:49.397 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       1A FA 3A C4 BA 6A A8 61 9E 5A DD 21 B5 EA 69 75>)
(   3,<2026-07-17 11:17:50.959 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B2 FD 35 A6 7F 93 05 C3 F5 E1 A9 BB 41 CB 48 EE>)
(   4,<2026-07-17 11:17:51.647 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E2 1B 37 C9 C6 F9 6D AD 51 B5 18 C8 8A 78 17 AD>)
##END=

$$ hash MD5
$$ E0 69 BE 8A 7D AF C3 25 5A 3E F3 BD A7 6E 62 03