##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/SarahC_UB 12_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-25 15:27:40.227 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-25 15:27:02.805 -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
       9E BE 64 0F BD 5A B0 97 90 61 0D AF F8 2E 69 AE>)
(   2,<2026-05-25 15:27:40.539 -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
       36 AD F4 DD 37 DB E7 B1 4D 0F 03 10 68 4F 4E 72>)
(   3,<2026-05-25 15:27:40.914 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B6 A8 FE A5 D0 C1 96 FE 75 1E A5 3C F0 3B 07 02>)
(   4,<2026-05-25 15:27:41.148 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AC C5 83 60 7F 1E 4C 01 94 7B 40 9B 33 77 D9 4B>)
##END=

$$ hash MD5
$$ 4B A5 EA 54 6D 00 55 68 FA 9D 82 BE 19 E0 89 21