##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/AmandaM_TEpL+DiAm_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-16 08:52:58.834 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-16 08:52:01.193 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       37 FA B6 1B B1 B0 7B E9 9C C7 59 1D 34 E5 CD 0A>)
(   2,<2026-06-16 08:55:34.584 -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
       DF 56 8D FA 6C BA D3 0C 4F 6F F5 05 82 04 1D DF>)
(   3,<2026-06-16 08:55:36.959 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       67 60 32 A7 13 9C 5C 07 1B 55 F7 65 3E 3B 8D 3E>)
(   4,<2026-06-16 08:55:39.209 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DF EE 24 17 82 A4 BA 17 D7 FD ED 37 45 5D 79 3F>)
##END=

$$ hash MD5
$$ 99 5D AF 9E 30 CA CD 89 7C 85 3B B2 DB A7 7D C6
