##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/AmandaC_2C#1-15min_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-30 09:37:34.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-30 09:37:06.515 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       FA 9B 97 5E 7A 23 F8 B7 8C 49 7C C9 04 E4 89 62>)
(   2,<2026-03-30 09:37:34.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       09 87 3F 55 3D 1D 58 F6 4E 0D E1 18 47 A8 DF 26>)
(   3,<2026-03-30 09:37:35.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       09 5B 40 4E 5A 34 8D 93 E3 39 44 59 62 3F AE 12>)
(   4,<2026-03-30 09:37:35.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       21 8D 22 43 87 44 77 E8 E3 5C 21 46 AD 76 35 A4>)
##END=

$$ hash MD5
$$ 41 8D 29 75 DF 36 3A C2 62 26 78 F3 FF 5C AB 9D