##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/RafaelaG_O-POA-5-FU_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-13 18:18:31.173 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-08-13 18:03:33.204 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       1F 9C A7 F2 EE 4D CF AF 8F 58 5B 63 33 9D DD 29>)
(   2,<2025-08-13 18:42:28.016 -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
       1B 01 CB 03 55 69 78 A4 8B F6 88 48 D7 2D 58 9F>)
(   3,<2025-08-13 18:42:29.220 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       50 C7 5B 9D 13 B2 E6 49 6E 84 36 66 2C 55 CE 7C>)
(   4,<2025-08-13 18:42:30.095 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       06 D1 13 D2 E8 FE 8A E2 FB 4F 0A F0 91 79 22 9B>)
##END=

$$ hash MD5
$$ 33 96 DD 9A C0 78 1B D4 D7 C9 50 98 06 4B CE 5B