##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RBDOD-AM_DMSO/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-18 11:26:07.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-18 11:20:05.062 -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
       D6 B6 EA C6 A7 E6 70 19 A9 D1 03 74 93 93 F3 65>)
(   2,<2026-08-18 11:32:08.203 -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
       34 F6 22 09 E9 27 70 D0 87 05 DE 2C CB 67 5F 57>)
(   3,<2026-08-18 11:32:09.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       04 6A 05 41 4C 9D AD 5D F7 F1 C0 88 CD 64 C5 4C>)
(   4,<2026-08-18 11:32:11.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CF 0B 0C A0 4C 7E A6 82 56 50 6D 12 F7 58 AA CC>)
##END=

$$ hash MD5
$$ 8B 3A 94 5E 2E 00 06 19 B5 E8 16 E5 C4 48 04 C4