##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/LaraF_MML67_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-04 16:42:11.141 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-03-04 15:43:22.297 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       44 68 3E 22 55 60 C8 F4 6E 1D DD 72 A5 26 02 A3>)
(   2,<2024-03-04 16:42:16.312 -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
       7A A5 CF FB 1B 57 F6 AB 82 2E CF 63 92 AB C0 52>)
(   3,<2024-03-04 16:42:17.391 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8F 6F C8 D7 91 41 42 E8 79 D6 5A B1 1C 3A F0 D9>)
(   4,<2024-03-04 16:42:18.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       07 60 E1 F9 C6 6F DD 8C ED 2D DB C5 96 9B 24 2A>)
##END=

$$ hash MD5
$$ 64 07 35 DF 35 49 19 E3 48 A8 07 D4 18 3F 5B EF