##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/JuliaB_JDB013-B_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-02 17:56:26.775 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-02 17:55:28.978 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9E 5F 7E C0 65 6C D4 26 21 A5 FE 59 53 CB B5 6F
       data hash MD5: 64K
       CD 9E 35 D3 79 A6 27 F2 CD 2F 8E E9 76 60 22 D7>)
(   2,<2025-09-02 17:56:57.369 -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
       F1 E9 2B 40 34 6E 6F 9C 11 BB AA F3 90 B5 44 0F>)
(   3,<2025-09-02 17:56:58.400 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4B B7 69 59 DD 4F ED E1 C3 14 D9 F0 9B AC 08 2F>)
(   4,<2025-09-02 17:57:01.509 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       03 5F 38 96 F6 25 01 6B 59 E4 25 30 95 12 99 5A>)
##END=

$$ hash MD5
$$ 16 04 38 5F B3 F8 3E 52 16 34 6C 74 2B 3F 22 54