##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/JoaoPauloW_JPWa01 _D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-13 07:06:06.845 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-12 16:28:37.595 -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
       01 B6 7D 6A 1B 02 94 9A 6E 90 41 E6 8F 2A 1E C2>)
(   2,<2025-08-13 08:40:57.485 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       4B 29 FD 69 0B 3C 3F A8 1A 3F F5 F6 00 52 80 A0>)
(   3,<2025-08-13 08:40:58.470 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CC 37 F8 C9 B0 EA 04 33 A8 E8 93 18 7E F5 48 8A>)
(   4,<2025-08-13 08:40:59.595 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       95 77 F5 91 D3 49 14 63 A7 1A AF 29 7E 8F 6F 85>)
##END=

$$ hash MD5
$$ 45 5D AD 75 DD 41 CF 77 6B A1 FE 81 28 B4 3C FB