##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/VictorC_3-aminofenol_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-10 14:35:33.044 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-10 14:34:55.435 -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
       80 3B 60 7B 06 14 71 D1 35 9A 33 3B FF C4 5A 23>)
(   2,<2026-08-10 14:35:33.356 -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
       76 ED C1 DA E4 53 96 AC AE 32 18 24 9B 00 83 49>)
(   3,<2026-08-10 14:35:33.841 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E5 F0 9C 81 CC 03 45 23 FB 3A B3 A7 F6 4F 77 F7>)
(   4,<2026-08-10 14:35:34.106 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DA 5B 7D B4 6A DF 3A 55 FE AF 26 4C 25 28 C6 1E>)
##END=

$$ hash MD5
$$ C3 CB 2B D1 7F B1 9B 0A 3A 8B 82 AE A7 BF C1 FC
