##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/ClaraH_1d_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-11 12:08:00.842 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-09-11 11:38:27.733 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       F2 F8 56 9C 5F 81 B6 46 C4 20 83 83 AB 72 1C 76>)
(   2,<2024-09-11 12:09:38.608 -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
       26 7A 0E 2F 5E F0 E4 F3 3A 26 C2 97 92 DD 5A BD>)
(   3,<2024-09-11 12:09:40.061 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AD DC 70 77 87 66 4D A7 F0 9E A6 38 9F FC 9A C9>)
(   4,<2024-09-11 12:09:41.061 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       34 EE AF 73 5B 13 81 AD 65 C4 91 5C 42 C6 BF 0F>)
##END=

$$ hash MD5
$$ EB E2 3F F9 59 74 65 EC AF 0A CE 62 B0 5F A5 19