##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MatheusA_1d.3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-01 16:55:47.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-01 16:55:09.640 -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
       BA 7A 9A B3 65 D2 03 EE 14 7D EF 18 4F 2B 83 6C>)
(   2,<2026-04-01 16:55:48.406 -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
       6E 9F B2 70 D7 29 11 F2 99 5A 93 AA 64 73 99 D4>)
(   3,<2026-04-01 16:55:48.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1F 93 2F A7 5B 37 8A 53 18 16 52 6F F2 19 C1 80>)
(   4,<2026-04-01 16:55:49.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FC 86 AA 46 9B 3F 92 8C 47 06 EB 24 A0 78 71 E0>)
##END=

$$ hash MD5
$$ 37 43 E1 E9 16 C5 64 D9 87 84 4A 5D 5D C2 25 20
