##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/MatheusY_MY-MF07M3_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-08 13:54:59.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-08 10:59:12.296 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       30 43 2D E9 F7 00 01 02 C9 AA A8 C8 8B F7 87 85
       data hash MD5: 64K
       8E AA 91 BD 0F 8C 63 FE 77 D2 32 4C 4E 94 05 A9>)
(   2,<2023-03-08 14:08:10.796 -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
       1C 2E B6 93 B7 1B B3 61 02 47 71 D1 39 13 72 46>)
(   3,<2023-03-08 14:08:12.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C7 C4 33 B8 4F FB 1C A6 D4 64 DB C7 08 40 DE B7>)
(   4,<2023-03-08 14:08:15.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F2 CD 42 40 79 4B 17 C7 1F 16 43 6C 82 76 78 CA>)
##END=

$$ hash MD5
$$ 09 D8 F8 31 1A 1D 01 63 52 EB C5 B4 4C 4F E5 4F