##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/LeonardoT_LRT044_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-11 17:46:03.856 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-11 17:45:26.075 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       69 0B 3B 16 71 FB 53 46 6D F8 83 27 3B 6F EF 51>)
(   2,<2026-08-11 17:46:04.169 -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
       65 F0 7D A8 00 A7 B6 7C 8A 39 20 19 A0 9A 41 6B>)
(   3,<2026-08-11 17:46:04.544 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B0 18 F6 6F 14 7D 3C A6 80 F7 F0 32 5D 9D 5D 0B>)
(   4,<2026-08-11 17:46:04.888 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       68 AD E6 4D 34 38 46 DD 2C CD 66 B6 CC 99 B8 F8>)
##END=

$$ hash MD5
$$ 76 D0 54 CE 10 11 70 21 91 ED 1B 83 DB 4C DF B4