##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/MartinhoJ_MJA-201-II_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-05 17:47:20.195 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-05 09:59:10.695 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       DB A0 2B 40 F0 A5 03 9B E9 7E DB AF 6E 8B 3A E9>)
(   2,<2026-05-05 18:39:04.991 -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
       7C 05 5B 2C B8 A6 31 45 58 21 5E 6F B1 FD D2 B4>)
(   3,<2026-05-05 18:39:05.976 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       12 95 FE E3 6C 5D 4A C3 6D 73 79 CD 89 98 40 3D>)
(   4,<2026-05-05 18:39:10.960 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       44 83 F9 3A 54 7C 66 3E 58 45 68 2F 0D 13 87 F4>)
##END=

$$ hash MD5
$$ 79 E6 6A 64 8D CD E5 9C 79 FA C8 55 68 5C 40 3E