##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/LuizW_WJ72_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-02 12:45:42.791 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-04-02 12:16:07.588 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       96 BD C1 5C 63 C2 31 16 D2 A2 9A 9C 9E 33 84 16>)
(   2,<2025-04-02 12:46:34.994 -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
       FE C8 BA B6 4C D2 DA FF 0B 2F 99 4C 5E BE 94 4E>)
(   3,<2025-04-02 12:46:37.588 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A8 26 76 77 79 90 48 E6 F3 37 4D F6 5B A5 4B 02>)
(   4,<2025-04-02 12:46:39.604 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DD 57 09 3E 4B A4 68 CD 92 D3 16 84 E9 5A 7C F0>)
##END=

$$ hash MD5
$$ 87 E6 BB 5C 7F E3 1B C8 71 35 49 6E 0B F8 44 6D