##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LidianeM_BS-02T_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-21 13:58:13.871 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-21 13:57:36.324 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       1C 94 E0 FE 3F D5 E5 45 5A 54 98 C2 0C 71 7F 8D
       data hash MD5: 64K
       28 49 EB 15 0F 48 E8 58 CC AE 03 1E 0B 5D 53 E0>)
(   2,<2025-08-21 13:58:23.949 -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
       85 C1 2C F7 B9 7A EB 55 56 30 51 12 EE A8 D4 1A>)
(   3,<2025-08-21 13:58:26.199 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E5 F3 FC 30 1B 4A 42 25 7D 6D 96 88 A0 0E 82 9E>)
(   4,<2025-08-21 13:58:29.105 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       85 FA D3 F1 B0 3C 4D C0 CD D8 1E 39 CC 20 BA 77>)
##END=

$$ hash MD5
$$ 56 B9 0D CF BF E7 73 67 CC AA D8 0F 1B 1F 93 ED