##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaEduardaT_MECT112_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-10 17:25:37.993 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-10 17:25:00.243 -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
       F2 9C D4 8D 05 14 33 F4 F2 22 AD 39 54 B8 1F 05>)
(   2,<2026-04-10 17:25:38.806 -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
       80 93 5B 9A 80 BE 83 EF C4 30 17 ED A0 C7 92 95>)
(   3,<2026-04-10 17:25:39.337 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9B D5 DC F6 EA 66 8F 80 EF 9C BA B1 04 57 E6 7C>)
(   4,<2026-04-10 17:25:39.696 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       62 99 A4 3A E0 D3 24 27 D2 6A 8A 05 FB 22 20 F2>)
##END=

$$ hash MD5
$$ 38 10 5B C7 42 59 E7 49 C4 61 6C BC 7C 38 9F 55