##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MatheusA_2A-BiMCTZ_CDCl3/32/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-30 09:00:57.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-30 09:00:29.828 -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
       BB 98 29 56 40 A4 A0 D5 8C 30 10 A2 85 97 C1 C1>)
(   2,<2026-03-30 09:00:59.609 -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
       6F 6E 9E 6E B7 B9 EE 6B A7 27 5E 40 4D AB 75 32>)
(   3,<2026-03-30 09:01:00.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CD 7D A2 2E 00 C8 A4 B5 5E 66 49 D0 69 B4 8C 40>)
(   4,<2026-03-30 09:01:01.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       44 4B E1 0D 04 A3 27 B1 9C 7A 3E A1 B6 9B 12 79>)
##END=

$$ hash MD5
$$ 42 EE 6F 8C C8 60 CF 84 F2 5E 51 58 9D 4B 41 75