##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/MatheusA_1a-MCTZ_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-15 16:01:40.418 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-15 15:58:37.465 -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
       7D 92 76 AF B3 D2 A8 96 F8 CB 56 48 7A E7 82 B0>)
(   2,<2026-09-15 16:01:44.559 -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
       3D 1E 8F F4 8E 8B D3 D4 FA B6 0E B1 30 BF 19 91>)
(   3,<2026-09-15 16:01:47.606 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E5 67 A2 17 94 C1 77 F8 18 98 AD 1E 2E 2E 63 E3>)
(   4,<2026-09-15 16:01:51.153 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       26 6C 24 02 B8 44 39 7D 43 9C 4E F1 81 FC 83 42>)
##END=

$$ hash MD5
$$ 04 A5 C2 EE 22 FD A7 B5 14 45 62 3A 8C 8E 3E 1C