##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/LuizaS_RBOCT_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-08 07:28:20.767 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-07 18:47:49.188 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E7 77 D5 19 A8 3D 93 B5 46 FC D8 3A B5 A9 7F 42
       data hash MD5: 64K
       53 7F 44 10 61 84 7B 3D 6E B0 C4 EA A6 50 36 46>)
(   2,<2025-10-08 07:30:00.407 -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
       2B 45 58 DB 30 4E 4C 5C A0 D7 8F 1C A6 6C 0F 83>)
(   3,<2025-10-08 07:30:03.079 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A5 EC EC 5A C9 AD D7 FE C8 86 4E 31 78 3F 30 98>)
(   4,<2025-10-08 07:30:05.298 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AF 92 E9 56 DB 1C AD 1C 12 10 5F D1 DE E1 29 20>)
##END=

$$ hash MD5
$$ 8C 9D 04 CA 32 A1 4D 66 22 7B 8A 0C 3F 17 A2 EB