##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/WilliamS_CDOC02_D2O/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-28 15:55:35.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-28 15:55:13.015 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       A0 98 C2 DC B5 48 28 B2 18 21 F9 8B 06 B5 1F 2A>)
(   2,<2025-07-28 15:55:48.781 -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
       EB 90 D3 BD 4E D4 07 22 B5 82 4C D7 5A B7 66 58>)
(   3,<2025-07-28 15:55:51.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C6 FB CA 0A A4 76 36 18 02 2A 66 49 E6 94 F6 D5>)
(   4,<2025-07-28 15:55:53.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DD CD DD ED 05 D0 BD 4F BD 20 BB DE 88 28 52 19>)
##END=

$$ hash MD5
$$ F4 34 34 4E 52 DF 11 E3 D2 3C 8B 77 5F 2D F5 39