##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/MonikeK_Truxeno_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-18 14:42:48.827 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-18 14:41:50.859 -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
       FD A2 3F 71 DF 07 DB C4 9F 26 BF ED FA 99 A3 A2>)
(   2,<2025-02-18 14:42:48.937 -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
       E9 21 69 91 5D 1A 02 9E 8F B8 19 AB 19 4C 9A D4>)
(   3,<2025-02-18 14:42:49.874 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E7 BA 36 D6 B3 7B EE 89 E8 05 0C 30 D3 B9 E8 A5>)
(   4,<2025-02-18 14:42:51.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D0 81 9B BB 11 85 E3 33 A0 E8 4E 27 8C 52 B8 E5>)
##END=

$$ hash MD5
$$ E0 2F 31 32 19 F9 D8 50 B2 2E 95 CF D5 18 79 27