##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/ViniciusD_KV-334_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-11 12:22:32.243 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-05-11 11:52:59.477 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       97 E9 FE 62 71 19 5C 92 F4 18 24 DB 40 22 8D 26>)
(   2,<2026-05-11 13:01:51.524 -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
       5F AE 62 CE 05 66 75 1D 23 26 AA FF F2 27 8A 50>)
(   3,<2026-05-11 13:01:53.352 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       33 ED 22 38 4B F5 6B 78 9D A4 E5 98 EF DB 85 D1>)
(   4,<2026-05-11 13:01:55.883 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       40 42 3C 54 EF F8 82 80 EB CA 74 59 36 31 C4 53>)
##END=

$$ hash MD5
$$ 23 83 CE 8A D1 F7 A9 94 5C CE 37 66 A6 1A C6 8B