##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.JUN/nmr/MuriloZ_MZ0824_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-03 10:58:03.908 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-03 10:57:26.158 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2D 4F FB D4 77 5A 5E AF DA 2F B6 A8 9F 07 03 8E
       data hash MD5: 64K
       69 69 48 20 76 08 8A 36 67 C1 07 D4 B2 D7 FA 2C>)
(   2,<2025-06-03 10:58:04.221 -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
       E1 09 F1 53 EB 82 54 02 A4 DF 23 1F 86 D3 8D 1C>)
(   3,<2025-06-03 10:58:04.611 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       51 AF D3 14 9B 4F 9F 3D A7 0E 79 70 54 23 82 57>)
(   4,<2025-06-03 10:58:04.846 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E9 2F 67 67 B1 0A 99 C8 51 AF E9 9C D9 85 38 08>)
##END=

$$ hash MD5
$$ A3 40 D2 5A A5 D1 41 99 0F 72 91 26 4D A6 D9 A7