##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/GabrielaD_GMD470_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-06 15:55:45.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-06 15:26:18.875 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       74 0D 98 78 FA 64 7B 31 50 4D CE D4 B0 B7 78 E9>)
(   2,<2024-03-06 15:59:29.016 -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
       64 D7 23 47 AD D6 75 06 84 39 33 F1 57 8B 62 EF>)
(   3,<2024-03-06 15:59:32.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C7 7B 93 36 F0 CC 6E 86 35 D5 64 48 AD A8 C1 3D>)
(   4,<2024-03-06 15:59:33.344 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       46 36 FA 5C F1 B3 B6 5E E6 29 B5 95 34 79 DC 36>)
##END=

$$ hash MD5
$$ B8 ED 6B FB EB EB EC DF F2 28 71 3A DA 6B 2A 96