##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/LidianeM_COND-2A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-16 09:19:12.876 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-16 08:54:16.454 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       C8 57 C8 2C 61 03 21 23 FE 5E CA 7C 29 63 57 9F>)
(   2,<2023-06-16 09:19:13.454 -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
       F7 A8 3B DF F4 14 12 4D 94 E0 02 75 2B 2D B3 54>)
(   3,<2023-06-16 09:19:15.297 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E8 9B BA F7 D7 F1 C1 69 30 64 1D A6 16 EB E4 AA>)
(   4,<2023-06-16 09:19:16.204 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C3 F0 4C 59 8B 66 B8 D2 29 3C 86 20 87 87 90 A5>)
##END=

$$ hash MD5
$$ EC CD BB 64 08 12 1C 9D 93 63 B7 29 A1 14 CF 35