##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MatheusA_1e.3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-01 17:09:59.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-01 17:09:22.218 -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
       E7 DE A4 EC C2 78 35 44 3E A5 78 09 94 23 80 32>)
(   2,<2026-04-01 17:10:00.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       63 ED 20 91 42 52 CC 5D 13 6E 87 DE F0 7F BB 13>)
(   3,<2026-04-01 17:10:01.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4D B7 A8 88 13 28 45 24 CD A5 3B 91 43 F1 C6 A7>)
(   4,<2026-04-01 17:10:01.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3F 43 1D 7D 65 F5 22 A0 12 3F D0 C4 C7 5C 44 50>)
##END=

$$ hash MD5
$$ 98 22 68 12 F9 B4 93 33 EB C3 50 50 24 81 1B 64
