##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RBOCT-AM_DMSO/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 19:21:49.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 19:10:56.812 -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
       75 44 0B B6 D2 00 8E 84 F0 63 E3 EE DE 39 5B 95>)
(   2,<2026-08-17 19:23:59.875 -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
       88 E6 D8 FA D7 C3 AA 6F F5 A8 87 10 8C 4F 3B 0D>)
(   3,<2026-08-17 19:24:01.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C6 C1 5D 7D 90 2F 32 10 48 4D 6E EF 4C BF 5D 2C>)
(   4,<2026-08-17 19:24:04.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       70 B9 3B 2A E4 1A B3 F0 5D E6 D0 F2 E9 5F BA 32>)
##END=

$$ hash MD5
$$ 88 10 FF BE D6 D1 9D E3 BF 3B 6B 25 AE 97 56 E3