##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/VictorS_VRS-02-03_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-12 07:50:16.538 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-12 07:49:18.772 -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
       E4 14 DA 09 5A FF B4 E5 28 CB 08 4A 88 13 46 99>)
(   2,<2025-05-12 07:50:59.647 -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
       82 30 92 D1 23 41 3C FB 1A E4 01 CB A1 8A 77 4E>)
(   3,<2025-05-12 07:51:01.913 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B3 0B 52 78 B0 51 FE 8C 5D 88 D7 84 25 A9 10 7C>)
(   4,<2025-05-12 07:51:05.444 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8D 22 89 B8 14 70 20 0A A7 8B D8 30 A2 21 12 9A>)
##END=

$$ hash MD5
$$ 22 76 3F 6F 76 72 70 63 2A DF F1 87 8E 70 D6 B8