##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/LidianeM_GS08_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-24 16:30:46.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-24 16:30:08.718 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       84 81 34 AB 10 51 10 3E B2 8E 0D 71 7B 2B 1D 33>)
(   2,<2025-06-24 16:30:47.062 -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
       CC 59 14 6A 35 AF 87 19 E7 FD DE 46 35 00 17 AB>)
(   3,<2025-06-24 16:30:47.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7F 5C 12 8B FE CA AE FE 44 8C 70 48 36 69 9C 88>)
(   4,<2025-06-24 16:30:47.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F6 11 3C 12 6E 8B 37 3E 6C A1 0B CA 26 B6 ED 43>)
##END=

$$ hash MD5
$$ C2 E6 E4 C6 D1 CC 56 87 E7 1A 0E AF 38 07 F0 20