##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/BrunoLS_controloe SG_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-08 12:24:58.601 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-08 10:56:54.288 -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
       3F 91 26 B9 22 46 67 90 E8 8F AB 47 7B DE 0A DC>)
(   2,<2025-05-08 12:24:59.335 -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
       84 D6 D4 68 DD CA 45 20 96 32 D5 5F 90 44 EB C3>)
(   3,<2025-05-08 12:25:02.726 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1C D7 32 3B A1 40 ED 9F BF 13 02 5D B5 DF 85 5A>)
(   4,<2025-05-08 12:25:03.522 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FC B3 17 E3 0A C5 21 FB 19 72 3F 94 66 9E BB D5>)
##END=

$$ hash MD5
$$ EB AD DD C6 62 CF 40 B3 E5 2E BE 0F 68 E5 73 A4