##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RBDOD-AM_DMSO/16/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-18 10:56:55.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-18 10:50:53.312 -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
       40 EB E5 26 C6 58 B8 E5 F0 05 72 C1 5F 9F BF D1>)
(   2,<2026-08-18 11:03:29.765 -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
       DC CB 8D D2 E2 01 CF C5 C5 13 46 23 81 9E 02 06>)
(   3,<2026-08-18 11:03:30.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6E D9 F3 41 22 E8 61 31 99 2B 1D 35 D4 D6 EC AA>)
(   4,<2026-08-18 11:03:32.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       51 E7 6C EE AB 42 FE C2 E0 29 8D 51 DD 06 3F 5E>)
##END=

$$ hash MD5
$$ 07 2C 2D 97 BF 3C D2 33 67 1C D8 B1 EB E6 6D EB