##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/NicolasU_Amostra 02_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-09 10:44:05.991 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-05-09 09:45:16.101 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       CF B3 16 13 E0 B6 63 73 12 FA 3C 7C AC D3 A2 0B>)
(   2,<2025-05-09 10:45:56.319 -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
       DA D4 FA 07 92 ED 6D A3 E2 94 26 DA 4D C6 F1 E6>)
(   3,<2025-05-09 10:45:57.788 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AF 53 E1 22 C5 2D 0C C4 EB 1E CD DC 9D 51 C6 FD>)
(   4,<2025-05-09 10:46:01.038 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       90 AA D1 48 84 72 79 B5 C2 0D C4 75 C3 65 75 17>)
##END=

$$ hash MD5
$$ 2C 4E 3F 5A 21 8E 8B BA 1B B7 B4 03 18 0E C0 18