##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LidianeM_BS-02K(a)_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-29 14:31:52.822 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-29 14:31:15.228 -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
       2D 3C 6B BC 23 18 7E CE 78 4E B6 86 55 CF 2C 23>)
(   2,<2025-08-29 14:31:53.634 -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
       BD EC B7 DD 47 BA 7F 0A 26 15 E4 2D 99 AE 3C B7>)
(   3,<2025-08-29 14:31:54.025 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A6 56 71 AC 9E C1 70 2E 60 DF 49 67 9F B4 28 A3>)
(   4,<2025-08-29 14:31:54.259 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       86 0B EB FD 2E 36 07 27 5B 50 E8 41 93 1B 98 1A>)
##END=

$$ hash MD5
$$ 9C C8 F9 0C EB D6 12 E8 36 E9 F1 2E DE 2D B9 60