##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/MariaVM_R5.1R-M_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-27 18:20:04.677 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-27 18:19:26.802 -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
       59 13 05 17 B8 02 71 78 13 91 28 D8 47 08 F3 F1>)
(   2,<2026-05-27 18:20:04.990 -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
       B0 4C 0E 7A FE 15 E8 95 23 FC 78 8A BF 0B 56 AF>)
(   3,<2026-05-27 18:20:05.380 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EA 6C 88 FC BD 59 55 93 1D 49 0E 3C 27 7F 38 D0>)
(   4,<2026-05-27 18:20:05.615 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8F 9E 87 50 6C 2B 6D 8B 16 2E 5B 80 C6 67 E6 A8>)
##END=

$$ hash MD5
$$ 3A 73 77 20 7C 5B 90 0F C9 FC 62 4A D8 A4 A5 59