##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/IsabelaE_TPP-AP_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-09 11:49:21.257 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-09 11:48:23.491 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       16 21 69 C4 74 86 22 FB 18 99 BE 53 12 C9 12 DD>)
(   2,<2025-05-09 11:49:22.085 -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
       B1 85 03 15 2F E3 AA 8B 1B 06 22 AF ED 29 3E 8A>)
(   3,<2025-05-09 11:49:24.335 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B0 3F 3D C9 5C 93 DB D3 1B 5F E8 BE E9 0E BB F3>)
(   4,<2025-05-09 11:49:26.741 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8B 42 F1 E0 36 9C 23 11 17 57 41 7D B0 08 B3 C2>)
##END=

$$ hash MD5
$$ 25 52 14 E7 2F 5C 72 29 BE 9E CC 79 B7 8D F1 92