##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MatheusF_B-Naftol Prod_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-25 10:40:47.805 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-25 10:33:09.774 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       0A AA 67 24 8C BD 08 E9 6D EA F6 0A 8D A0 D7 DD>)
(   2,<2026-03-25 10:43:53.368 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       A7 0E 6F A7 FB A3 F7 FE 0B 2B 5F 85 3A FD FD 45>)
(   3,<2026-03-25 10:43:54.477 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F1 22 8C 14 E4 0E 38 9E CB F3 3E 55 22 33 A4 97>)
(   4,<2026-03-25 10:43:55.305 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       66 FF 2D 5F 62 69 83 73 7E E4 7A A1 7A 41 C0 38>)
##END=

$$ hash MD5
$$ 27 97 08 3A 2D 8F 59 E2 A4 D5 A3 5F 7C 5B CC 53