##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/SarahC_MRC06_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-07 12:23:45.669 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-07 12:23:08.200 -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
       82 B6 CB E0 A5 08 11 12 65 CF C9 35 C7 55 CA 99>)
(   2,<2026-08-07 12:25:44.216 -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
       A9 FA 5A 42 F7 17 9C 30 B3 BF 72 7E 66 0C 52 0C>)
(   3,<2026-08-07 12:25:46.794 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       19 2D B8 A5 DD A0 40 EE 37 33 43 E8 35 E1 90 8F>)
(   4,<2026-08-07 12:25:50.575 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       72 90 66 68 62 2F 9C AB B4 1E 5B 2D 6F 97 99 AC>)
##END=

$$ hash MD5
$$ 95 18 EF E6 FF 72 76 78 82 06 C3 EE F1 66 11 02
