##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/MarceloB_MCL-02-H_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-06 09:24:11.017 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-06 09:23:33.220 -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
       23 E5 EB 83 2E 11 C3 57 6A 53 15 51 28 FD 55 0D>)
(   2,<2025-05-06 09:24:11.673 -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
       F9 DA C6 F4 BE F8 EE 28 11 3B 68 71 1B 10 1B 35>)
(   3,<2025-05-06 09:24:12.157 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       40 0B 94 6A F7 61 0D A7 13 F8 66 FB 7D EB D8 5A>)
(   4,<2025-05-06 09:24:12.392 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       51 9C C4 DD 2F 78 C4 F1 AE D6 58 49 36 7C 64 75>)
##END=

$$ hash MD5
$$ E2 C9 33 74 00 37 B1 26 90 0D C7 8D 8C 9C 92 60