##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/ViniciusD_SCH-626_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-01 12:23:45.428 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-01 12:22:57.522 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       CC 51 E3 18 5E FD 62 C6 27 40 B8 EE 5D 9D AA F2>)
(   2,<2026-09-01 12:23:46.553 -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
       7D 78 FB 5F 4D 00 71 6C F6 EE E9 E4 7D F4 C5 31>)
(   3,<2026-09-01 12:23:47.522 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5F 87 3E 30 65 28 45 92 09 BE 0A C0 54 8A 15 49>)
(   4,<2026-09-01 12:23:48.897 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       14 76 9E 08 A0 D1 4C EB 9C C5 BA 91 D9 F9 FE 86>)
##END=

$$ hash MD5
$$ 25 D2 1C 84 94 23 0E A8 F6 43 C3 A7 2A 74 1D 61