##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/MartinhoJ_MJA-121_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-12 18:20:48.135 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-12 16:38:06.901 -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
       BF 12 E8 DB 16 24 3C 44 4B F5 F2 B2 F5 E9 40 B5>)
(   2,<2025-06-12 18:20:50.542 -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
       8B E8 15 B6 4F 0A 21 26 D0 4D 4B 6F AC 5C A8 B4>)
(   3,<2025-06-12 18:20:51.682 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       55 88 CF D7 19 BD F0 6B CC E2 07 D3 B6 6D 3B 5A>)
(   4,<2025-06-12 18:20:53.510 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       28 CF 94 F6 02 9C 57 58 83 A5 9A F4 31 C5 9C FB>)
##END=

$$ hash MD5
$$ 0F 2D C5 57 22 A6 2C FE 9C 8A 63 CB 2D 30 E0 46