##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/LeonardoT_LRT019d_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-29 11:18:28.990 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-29 11:17:51.162 -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
       EA 7A 33 E3 FF E8 E8 76 5C AE B1 A2 27 59 6A 67>)
(   2,<2026-05-29 11:18:29.333 -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
       4B BD 6E 8E C1 A8 5E FA A1 79 4B 74 FE A0 BC C1>)
(   3,<2026-05-29 11:18:29.693 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       23 BA A1 F7 16 50 3F E5 F2 98 E5 1F 8C F2 0C 76>)
(   4,<2026-05-29 11:18:29.927 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2D CF EF 8F 99 6C C1 B1 3C BF 6A DD D0 62 C5 76>)
##END=

$$ hash MD5
$$ 90 8F FE CC F4 BD 0F 04 70 16 D1 84 5D DB 0F D4