##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaEduardaT_MECT118_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-23 17:30:07.622 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-23 17:29:30.059 -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
       C7 68 74 A2 09 70 9E 71 A5 3D 30 A6 4F 12 75 6F>)
(   2,<2026-04-23 17:30:08.184 -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
       E3 21 12 55 16 6E AA C6 B7 E4 25 24 80 A8 3B F2>)
(   3,<2026-04-23 17:30:08.668 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       62 A6 0D 40 A3 B2 D0 3E 92 33 ED 69 5A 1E 56 0E>)
(   4,<2026-04-23 17:30:08.997 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BB D8 3D 90 A4 F3 42 B7 B9 DD 4A 43 BB DF FE 57>)
##END=

$$ hash MD5
$$ 79 6E 0D 48 D6 A7 88 76 94 96 8B 71 E2 5E 6F FF
