##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/MonalisaM_PIP(B)27_CD3OD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-22 14:18:33.545 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-17 14:25:46.841 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       43 6D C3 C6 B5 F3 6C 94 98 C0 A6 6C 66 EA C9 16
       data hash MD5: 64K
       81 07 8C E7 31 16 6F 4A DE 7A A0 C5 37 F5 87 C6>)
(   2,<2023-02-22 14:19:44.857 -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
       E8 2D C9 A1 16 6F D7 3A 29 D7 81 B3 A9 7C 22 0F>)
(   3,<2023-02-22 14:19:46.373 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8A C5 29 B4 F6 E5 69 79 4E EF C5 FF 98 AC 8C 56>)
(   4,<2023-02-22 14:19:47.154 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       81 35 8E 88 A6 C8 44 4D 84 AB 79 1B DA 06 7D 0A>)
##END=

$$ hash MD5
$$ 1D 87 52 3F 2F 54 B5 C2 6F 75 05 60 DE 19 62 55