##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LuizaT_AAS but_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-06 16:33:01.462 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-06 15:07:03.728 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       A8 15 C3 08 F5 FF A7 7F 08 AD 66 C5 B2 24 64 74>)
(   2,<2026-04-06 16:33:01.822 -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
       48 C9 61 DD B2 37 B9 BC CB 07 40 40 5B B8 BA 0A>)
(   3,<2026-04-06 16:33:02.962 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       90 DE 3D BA 63 BE 5C 90 22 34 5B A7 0A 38 65 A6>)
(   4,<2026-04-06 16:33:04.837 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D5 A5 31 29 3E A0 05 49 21 80 54 9E D7 E3 DA 73>)
(   5,<2026-04-06 16:33:26.556 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 90 PHC1 = 0 
       data hash MD5: 32K
       00 26 C7 9D 43 06 67 FE DA 1D 78 F3 48 D2 6C 15>)
(   6,<2026-04-06 16:33:28.415 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D2 74 F8 42 26 BC B9 A4 8D 6F 6A 42 8D CA 05 57>)
##END=

$$ hash MD5
$$ D4 B0 7E EA 13 87 3A 54 67 32 AC 34 3B 3F E4 57