##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/QMC5239_RCU-A_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-29 10:11:06.963 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-29 10:10:29.417 -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
       62 42 18 8D FB E6 96 D4 D3 B7 4C 54 D3 D8 3B 90>)
(   2,<2026-06-29 10:11:08.167 -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
       84 09 07 9F 4A A6 44 1C AA FC AC BF 46 83 4F 4A>)
(   3,<2026-06-29 10:11:10.682 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       67 FA 2D 96 DD C0 0D 12 82 E5 D6 63 B2 01 B7 33>)
(   4,<2026-06-29 10:11:12.917 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       76 72 2C A9 29 60 14 B4 0E D8 BC 12 65 65 3F 10>)
(   5,<2026-06-29 10:11:24.432 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.1 PHC1 = 0 
       data hash MD5: 32K
       A3 4A 94 3A A5 9C DB 90 1C 59 51 56 AA 49 A1 2F>)
##END=

$$ hash MD5
$$ BC EF 87 41 FF 81 2B BF 24 07 F7 A1 4F 6F 1E DB
