##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/AngelicaS_AAS5F_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-04 09:46:47.395 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-04 09:34:11.692 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       A6 7B DC 96 6A B0 95 4C 63 AA CA EB E5 C7 B8 F4>)
(   2,<2026-03-04 09:47:07.504 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       D6 1C E5 8C 50 E0 B8 2F 2A EB B7 64 57 20 D8 DE>)
(   3,<2026-03-04 09:47:10.301 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5A 4B A8 8B 3B CA 62 AF 07 77 51 DF 3F FD F0 94>)
(   4,<2026-03-04 09:47:12.489 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B5 D8 EA B6 96 21 11 AA 31 EC 94 70 61 D3 69 39>)
##END=

$$ hash MD5
$$ 8C B9 D9 6F 15 39 AF 93 96 B4 4A 29 02 B5 06 C5