##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/LeonardoT_LRT015_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-27 17:04:36.771 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-27 17:03:59.130 -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
       EF 1C 94 41 D9 69 48 96 8A E4 03 EC 76 40 66 28>)
(   2,<2026-05-27 17:04:37.083 -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
       68 DA E0 7D 78 F2 14 18 65 72 00 DA EE 89 FC C3>)
(   3,<2026-05-27 17:04:37.474 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       35 8B FC 46 73 DC 81 6C 2F 86 30 78 43 DB 51 77>)
(   4,<2026-05-27 17:04:37.708 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       25 6D 06 09 D5 44 AD 99 6A 05 95 E9 F4 60 93 AD>)
##END=

$$ hash MD5
$$ C9 5B 48 E4 AF DB C2 E8 83 34 8A E8 97 4F 98 A7