##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/MariaEduardaT_RhS+AcIP - 180 min_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-17 17:30:00.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-17 17:29:02.562 -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
       3B 36 DD 46 F6 D0 16 94 07 3B 96 A2 31 61 CB 8E>)
(   2,<2025-07-17 17:30:02.671 -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
       57 EB F0 77 DF 4F 59 E3 36 C9 72 48 D1 1D AF 9A>)
(   3,<2025-07-17 17:30:04.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6C E9 90 C2 04 3D BC 0C DF 9F C4 86 2A 4B C5 DB>)
(   4,<2025-07-17 17:30:04.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A8 16 80 B6 4B 7E 97 15 D3 AF D0 24 19 89 50 39>)
##END=

$$ hash MD5
$$ B9 1F 18 49 15 BB 66 2D DB 4C 04 42 FD 5C 00 6C