##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/MariaEduardaT_MECT-Fosforana_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-24 12:21:26.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-24 12:20:49.187 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 64K
       2A C3 4A FA 7F 33 67 2B 2A 97 49 AF 40 FB 12 9D>)
(   2,<2025-10-24 12:21:27.781 -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
       3F 43 8F 80 89 8D 0E 90 FE 26 53 8F 50 5A B4 42>)
(   3,<2025-10-24 12:21:28.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8E 62 F2 67 29 1B 0C DA 39 19 1D CF 22 1C A7 51>)
(   4,<2025-10-24 12:21:28.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       92 67 C3 05 33 53 51 F1 FB A0 29 3F 1D AF 9D 86>)
##END=

$$ hash MD5
$$ F3 46 2B B4 B7 8B D8 7C 17 DB C6 15 81 90 76 C5