##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaEduardaT_MECT110_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-09 18:01:28.415 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-09 18:00:50.868 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       1B EE B8 43 BC BD E5 7B 9B 97 61 69 E6 7F 37 33>)
(   2,<2026-04-09 18:01:29.134 -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
       56 D6 66 E3 26 18 18 34 C8 6E 60 83 5E 6B 86 FD>)
(   3,<2026-04-09 18:01:29.618 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D0 CD BB FA 7B 47 14 AE 09 7A ED 95 1A 80 9C E0>)
(   4,<2026-04-09 18:01:29.852 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AC 98 0E B1 19 E3 AC AA 56 5C 39 30 A2 A3 8C 7C>)
##END=

$$ hash MD5
$$ E9 5D DF FD B9 58 AA 04 89 3C 88 C9 81 20 63 6F
