##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/MariaEduardaT_MECT-AMWPad_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-03 18:51:34.137 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-11-03 18:50:21.543 -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
       A9 D5 7A B5 F4 E5 14 24 A1 83 C2 6F F8 B0 49 00>)
(   2,<2025-11-03 18:51:35.246 -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
       08 1A 17 E0 D9 FE 86 E8 67 39 37 3F 14 01 DE 5B>)
(   3,<2025-11-03 18:51:39.668 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FA 9D 6A E5 C8 92 7D 9A AA 3F 98 D7 0C F4 51 5E>)
(   4,<2025-11-03 18:51:41.543 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       95 50 B7 48 17 42 18 C8 36 97 98 B5 81 31 62 74>)
##END=

$$ hash MD5
$$ 36 EA 65 B3 EB BF 40 37 3B CA 00 1F 98 1D 56 65