##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LuizW_W55_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-08 10:41:26.051 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-08-08 10:30:28.113 -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
       51 AA 4F 66 71 61 6B 17 8B 99 48 34 EA CC 93 0D>)
(   2,<2025-08-08 10:43:52.207 -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
       DC 5A 1B 62 63 DE 8B ED E3 3E C7 62 C4 40 B6 F5>)
(   3,<2025-08-08 10:43:54.535 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       15 6F 43 58 42 57 7A EE 5E A1 37 14 40 3A 81 E5>)
(   4,<2025-08-08 10:43:56.988 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3F 6C 29 B8 F6 A8 14 AA 8F 4C A5 0E C5 E6 03 BA>)
##END=

$$ hash MD5
$$ 5F FE 1A 74 19 8F 47 03 90 29 F3 0A 3E B1 B1 F3