##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jan/nmr/VinicusD_KV-73_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-01-30 11:21:34.652 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-01-30 09:24:15.683 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 8D 77 56 5D A4 FC FF 77 95 67 42 F3 D3 88 A9
       data hash MD5: 64K
       FA C3 FA 08 19 15 DB CB C0 A0 4C AD 25 8A 72 1A>)
(   2,<2023-01-30 11:28:53.448 -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
       6F DE 12 6A B5 FC A7 E1 3E 1C 12 FD C8 CB 8E 76>)
(   3,<2023-01-30 11:28:55.027 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0E ED B6 BA 61 08 4B 83 5D 13 E6 E3 DF 93 10 F9>)
(   4,<2023-01-30 11:28:57.120 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       66 7F 36 C2 21 D1 4F EA 83 F8 B2 CF 9B F3 9F BB>)
##END=

$$ hash MD5
$$ 03 F8 4D 5C C9 E6 02 13 67 AC B1 65 93 A0 17 26