##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/LuizW_WJ49_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-30 09:09:29.441 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-30 07:41:27.175 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       24 C9 A6 23 71 6E 8B 18 5F 36 7B 0C DC 1A 80 D2>)
(   2,<2025-01-30 09:09:29.535 -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
       22 C7 7D 6D 77 A8 9E 9F 6C 6C EA D4 54 A6 BC A2>)
(   3,<2025-01-30 09:09:32.691 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       03 73 10 F3 1B 70 51 CE DF 71 CD 97 DD C6 2A 77>)
(   4,<2025-01-30 09:09:35.425 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       ED 49 B9 02 09 2E A1 88 38 7A FD 65 7C 7C 1E D5>)
##END=

$$ hash MD5
$$ FE FC EF 4B CC 0C 63 56 49 FE 95 CA EF 96 10 86