##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LutuimaN_2RX2_8-23_CD3OD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-15 17:53:43.522 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-15 16:11:04.116 -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
       0C 66 DE F9 63 BE 8E 85 54 0C 25 25 B6 18 9D 16>)
(   2,<2026-07-15 17:53:48.522 -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
       B9 0D 6D 91 9B 64 29 E5 1E 75 63 40 F3 E9 CE 92>)
(   3,<2026-07-15 17:53:49.850 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CB 71 62 6D B2 75 5F D4 2E 7B 0C 03 E8 77 BB 37>)
(   4,<2026-07-15 17:53:51.413 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2D 76 7D 6B E4 66 2D BB 2C 85 34 BD 42 29 F7 DB>)
##END=

$$ hash MD5
$$ 39 DA 15 C6 9A F5 2D FC 0F 6A 80 B8 E4 4E 0A 09