##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LuizaT_AAS p-Me_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-23 16:42:19.950 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-23 15:59:13.684 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       75 67 A6 3E 7F 58 4D 1C 77 4B A7 6F 85 35 3C 48>)
(   2,<2026-04-23 16:43:29.340 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       72 95 3E 83 C5 AD 3F 68 0A 9D 70 17 B6 19 52 38>)
(   3,<2026-04-23 16:43:30.450 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1F C2 CB EC 2E F2 DA D9 90 37 68 CA F9 31 2B 2D>)
(   4,<2026-04-23 16:43:32.356 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BB 0C D8 F0 2B 6C 7D 3A 9D 89 07 BC DD 97 8D 7E>)
(   5,<2026-04-23 16:43:40.450 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -90 PHC1 = 0 
       data hash MD5: 32K
       2C AA C9 3D 9A 1E 54 EB A8 89 22 0B D8 6F 46 C4>)
(   6,<2026-04-23 16:43:42.278 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BE CC 24 8F 29 AB 96 50 98 48 1B 7F E6 ED F5 77>)
##END=

$$ hash MD5
$$ 8B 17 BE 3E 60 3B C6 85 5B 85 FA F1 56 42 0F CA