##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MatheusA_2A-BiMCTZ_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-30 08:31:27.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-27 18:52:34.843 -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
       9A 77 7B AD 15 25 BB 8C 68 41 9E E0 26 1C 57 28>)
(   2,<2026-03-30 08:34:47.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       44 D8 56 0E 66 9B 48 F8 D0 55 DD F9 A5 BD 97 CD>)
(   3,<2026-03-30 08:34:48.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       13 28 1A AE A4 3D B7 D8 2F 2E 2D 47 24 38 71 B4>)
(   4,<2026-03-30 08:34:49.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AA F6 35 E8 6C CC 5D 5A 50 35 91 3F 24 BC 32 17>)
##END=

$$ hash MD5
$$ FE 8B BF E2 0C 8A 05 08 AF 3B AA 70 8C 75 25 06