##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/SabrinaG_Prop-Me2-4-MU_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-13 10:19:53.057 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-13 10:19:15.292 -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
       25 39 26 69 03 89 AC 27 20 85 44 95 6F 68 BF F0>)
(   2,<2025-06-13 10:19:53.370 -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
       86 9C F6 45 85 BD C1 CB 4A CA A2 28 22 92 46 F9>)
(   3,<2025-06-13 10:19:53.854 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       21 7A AB 2A 85 35 C2 F6 CF 35 EE 0F 4B 8D B9 53>)
(   4,<2025-06-13 10:19:54.104 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       95 EF C6 D5 EE A9 C6 8B 93 54 A0 DF 94 E8 4C F4>)
##END=

$$ hash MD5
$$ 64 EF D2 3C 5B F8 15 A9 04 38 17 42 FD 52 44 1A