##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/LuizP_A3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-17 15:47:49.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-17 15:47:12.062 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       6E 03 54 45 3E AF 4E CE 9C E2 6E A8 E2 F7 6C 4A>)
(   2,<2025-07-17 15:47:49.812 -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
       32 BE EE 03 EE 40 3E F7 60 97 13 F7 3F 39 53 75>)
(   3,<2025-07-17 15:47:50.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BA FB 7A 7F 10 D3 E3 BE DB F8 4F 69 F4 81 9A B7>)
(   4,<2025-07-17 15:47:50.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E5 A6 10 C7 07 73 79 F9 18 65 9D 41 2E AB C6 9A>)
##END=

$$ hash MD5
$$ D7 DD AE 3D EC 1E 19 C0 7A 26 C7 78 8C 96 31 37