##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/SabrinaG_M01_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-10 13:02:39.091 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-10 13:02:01.278 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       97 C3 E8 B6 EE F9 81 E9 F5 50 43 A1 90 C8 84 1E>)
(   2,<2026-08-10 13:07:33.278 -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
       09 D1 11 8D DF FC E5 4C 86 59 24 23 D6 33 C2 8F>)
(   3,<2026-08-10 13:07:35.435 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4F 5C F2 CD E5 3B 3B CC 9F CC 1A 85 70 A7 30 C9>)
(   4,<2026-08-10 13:07:37.638 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A1 73 89 72 4E FB 2F A8 57 87 DD 2A CA 9A 54 82>)
##END=

$$ hash MD5
$$ 66 D2 C7 5A AE C6 BF FD 08 69 9A 43 EB 3E 23 8F
