##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/AmandaC_2A-1809_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-21 18:19:42.840 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-21 18:16:40.090 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       5E 32 22 10 1E 3A 48 54 85 84 AC 82 E0 9D 32 C1>)
(   2,<2026-09-21 18:19:43.512 -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
       98 4B C4 80 B6 31 DA 8F 3E 03 F1 56 96 7E FE F8>)
(   3,<2026-09-21 18:19:44.512 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       32 B0 F5 18 A3 DF 8A 15 94 B6 21 E8 5D 0F D0 15>)
(   4,<2026-09-21 18:19:46.434 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1E 10 37 66 CE 42 6A 66 55 7F D9 6E 78 7B 0F DA>)
##END=

$$ hash MD5
$$ D9 74 CA F1 04 E2 BB 22 37 0A 29 50 EF 03 50 F7