##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -2.3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 11:01:29.976 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 10:57:47.117 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       24 7C 2A 2A E8 5D 59 CB 38 ED B4 EA C2 9A DE 6B>)
(   2,<2026-06-09 11:01:32.742 -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
       41 E1 18 CA 5D 17 10 3E 6C A2 2E EB 6C 32 EE F3>)
(   3,<2026-06-09 11:01:35.523 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6F 56 B9 1A 18 50 9B 29 D0 7E 58 40 64 54 AD F2>)
(   4,<2026-06-09 11:01:38.117 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       13 CF 8F F7 A9 0D 03 AF 10 AC 70 20 52 4B 89 39>)
##END=

$$ hash MD5
$$ 0D 2A B6 A9 B3 66 AA A4 D1 4B 43 70 A8 08 EE 02
