##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_BS-17_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-08 14:40:07.554 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-08 14:39:09.851 -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
       89 8D A2 BB B8 C6 8F 58 9C 97 ED 28 FB 46 D1 8F>)
(   2,<2026-06-08 14:40:17.132 -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
       3D 30 0C E1 6F D0 E0 B1 26 95 E1 A4 04 00 BF B5>)
(   3,<2026-06-08 14:40:19.601 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BF D4 F9 7F 8A 37 DD 05 27 B7 43 4F 14 93 34 9E>)
(   4,<2026-06-08 14:40:21.773 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       96 A4 37 E8 F4 EC D9 A1 26 A4 6A 32 FB 13 88 71>)
##END=

$$ hash MD5
$$ 40 D0 1D C5 17 64 06 65 C6 A9 81 92 79 62 FA 59