##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/SarahC_UB 09_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-11 15:07:52.071 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-11 13:10:34.587 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       9D B0 B8 A0 52 8C 33 D9 44 13 F6 AA 61 6B CF E1>)
(   2,<2026-05-11 15:07:59.633 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       9C BB D3 3D C4 48 DB 80 1A 40 D7 91 C5 30 00 B5>)
(   3,<2026-05-11 15:08:01.337 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4A AA 80 4B 48 7D DB 6C 54 56 F5 B9 5A B1 CB E4>)
(   4,<2026-05-11 15:08:04.118 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0A 21 FB 83 C7 5C AE AF 67 74 3D 65 FE 08 D0 39>)
##END=

$$ hash MD5
$$ B8 FB 63 49 3F 24 42 FD B4 3E 90 01 7A B6 68 07