##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/MonalisaM_PIP(B)27_CD3OD/18/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-22 14:37:02.076 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-22 14:21:49.279 -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
       91 1F 41 EA FB 47 58 AA 81 6A 71 BC 19 95 AA 75>)
(   2,<2023-02-22 14:37:55.451 -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
       09 12 23 A4 59 0B 04 65 F4 E0 17 D8 F8 26 32 AA>)
(   3,<2023-02-22 14:37:57.451 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C0 78 AD B3 28 A6 82 79 6A A9 8B 0D 78 DF C5 5D>)
(   4,<2023-02-22 14:37:58.248 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       28 B1 12 3C AF A3 86 49 53 31 DA 6C 95 5B 46 29>)
##END=

$$ hash MD5
$$ 8C 3B 14 78 E9 7B B9 10 BA F9 ED C3 E8 55 F8 4C