##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/VictorC_Dimetil-PropCarbonato_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-15 08:59:35.356 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-15 08:58:37.528 -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
       F0 D9 1C 4A E5 9E 54 A7 09 60 1A 42 62 8F C9 67>)
(   2,<2026-09-15 09:04:33.793 -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
       D4 7C 42 2F E6 7A 5E 8D F6 63 2C DD CF FA D0 A4>)
(   3,<2026-09-15 09:04:36.121 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FA 2F 99 00 2F 7F DA EA F3 D0 CC C4 99 A8 A5 6C>)
(   4,<2026-09-15 09:04:38.403 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       46 F2 91 F5 87 48 E0 E7 02 40 03 DB 8B B6 FD 36>)
##END=

$$ hash MD5
$$ C0 67 CA 74 33 6F 4D 09 F8 56 9B 04 DD E7 8A 8C