##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/BrunoS_Sugar-ester-3_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-13 15:45:51.188 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-12-13 15:45:28.516 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 64K
       AE 28 FA 03 D9 3C BF C0 24 B9 76 47 F4 DC F7 8F>)
(   2,<2024-12-13 15:45:53.984 -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
       03 8D B8 E0 FF BE F5 2C E5 59 AB F3 9B 11 94 52>)
(   3,<2024-12-13 15:45:55.063 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       32 35 13 7F 77 E3 BD E5 BF 5A 9B 52 96 7C 69 69>)
(   4,<2024-12-13 15:45:57.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       27 66 C3 01 79 1F A4 13 8A F8 74 26 ED F9 0A A3>)
##END=

$$ hash MD5
$$ 8B E5 CE 71 63 29 CA B8 DF D5 D5 44 BF CB E7 2E