##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/JoseM_BDQX_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-29 19:52:34.677 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-29 19:51:56.880 -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
       81 EE 79 38 A9 B5 FB 32 86 5A C9 AA 95 E6 5E 6B>)
(   2,<2026-05-29 19:52:35.193 -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
       AE BC A5 87 67 F6 8B A0 E9 9D 35 5F A2 05 2D 8B>)
(   3,<2026-05-29 19:52:35.552 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       81 14 B8 3D 4C E7 80 52 22 35 B2 07 6A 80 E4 52>)
(   4,<2026-05-29 19:52:35.787 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A1 AD BE 7C A0 AE A4 7B 23 E1 6D 43 51 11 88 C9>)
##END=

$$ hash MD5
$$ 25 9C 75 69 C1 C1 38 01 CA 37 7B D3 49 1C FC CF
