##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LutuimaN_34 oleo_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-04 19:10:42.832 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-04 19:10:05.254 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       DE 87 96 D7 83 61 10 9E CA D3 B8 EA 93 E5 AF 5A>)
(   2,<2025-08-04 19:10:43.207 -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
       81 99 F6 56 28 68 29 BB CC 79 77 DA 39 F4 E8 34>)
(   3,<2025-08-04 19:10:43.692 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       53 CA 77 09 DF 4C 92 F3 9A 25 0B C4 9A 1C 89 26>)
(   4,<2025-08-04 19:10:43.957 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4E A3 7C FC 8D 6A AC 08 EC 67 17 12 53 76 1D 3C>)
##END=

$$ hash MD5
$$ 6B 32 9B 6E AA 4B D3 94 BC 78 72 83 26 7A C8 AB