##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MatheusG_MRG58_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-04 10:21:39.785 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-04 10:21:01.910 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       2C 7D 97 C0 DE 01 7F A5 E3 71 6C 2A 02 B3 0E E2>)
(   2,<2026-03-04 10:21:39.879 -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
       B8 BB 3A 8B DC D3 55 6A 3E 8C 9A CF 48 C7 94 2C>)
(   3,<2026-03-04 10:21:42.489 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       59 F2 A0 69 F0 CE B8 14 50 7A 24 3F FE FF 3C C3>)
(   4,<2026-03-04 10:21:45.864 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DE 76 FB 88 D1 7B 5D 22 43 EE 67 27 AA A2 79 76>)
##END=

$$ hash MD5
$$ F9 84 E6 54 67 67 4E B1 11 04 F2 2A EB 48 78 60
