##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/MatheusY_MY-MF13M1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-12 11:05:29.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-12 11:04:31.531 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       C6 9F A3 9E 0D 59 9C 00 E0 8B 9D 32 A5 B9 23 AE>)
(   2,<2023-04-12 11:05:39.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       94 8C B0 4F F6 93 79 F4 2B 18 6F 04 38 E2 18 FC>)
(   3,<2023-04-12 11:05:45.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D8 52 42 30 9C 8C A0 46 19 90 72 33 08 D0 16 7F>)
(   4,<2023-04-12 11:05:49.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AA 17 CF FF F6 0C BD D4 04 6A 21 B3 85 DA 48 46>)
##END=

$$ hash MD5
$$ E9 33 49 B0 54 20 4E E6 F0 07 1C A5 0D 9E EE B3