##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LuizaT_AASmCF3-2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-08 15:54:45.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-08 12:00:32.921 -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
       7F FE 01 E5 DD 50 EF 1D 7A 65 E7 2F 2D 00 47 C4>)
(   2,<2026-07-08 15:54:54.671 -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
       53 6A 37 F6 F9 B8 BD E2 62 9F 98 C0 E2 F7 CC 15>)
(   3,<2026-07-08 15:54:56.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B5 63 2C 08 91 56 63 BC 27 44 3F 53 CE 5B AD B1>)
(   4,<2026-07-08 15:54:57.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3C 6D 16 CB 4D B8 5E AF 31 D6 05 23 5B 3C 8E 0A>)
##END=

$$ hash MD5
$$ DD EA 74 36 EE C2 A5 DF 3B 69 8E B3 25 C3 8B 4D