##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/MatheusA_1B-14.09_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-15 17:14:48.262 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-15 17:11:45.653 -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
       BB A5 4D 65 AD A0 14 09 0C 63 E1 19 EB C4 A7 64>)
(   2,<2026-09-15 17:14:50.668 -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
       DC 6C 32 33 4F 27 04 8B 66 02 B9 F8 EF C5 7F 73>)
(   3,<2026-09-15 17:14:52.325 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       46 4F 20 DA EE D1 C9 62 3E 70 A5 14 2A 77 96 2A>)
(   4,<2026-09-15 17:14:53.512 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E0 B0 F2 AB 96 17 CB B1 27 DC C2 16 B2 55 80 7A>)
##END=

$$ hash MD5
$$ 2A B1 C5 AA 93 E7 A5 84 5D 29 69 62 E3 96 FF 8A