##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/MarceloB_MCL-01-C_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-12 15:37:08.960 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-12 14:52:58.085 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       47 67 4A 4B AF AC 4C 68 4F 6C 0A 27 8A 98 AF B7>)
(   2,<2025-05-12 15:37:09.882 -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
       B4 75 07 00 99 09 69 32 98 C6 15 79 48 1B E7 7C>)
(   3,<2025-05-12 15:37:11.741 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9A EF 2F 77 46 85 68 B2 29 71 3B F2 47 8F 51 E2>)
(   4,<2025-05-12 15:37:12.585 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       48 B3 D5 E8 24 16 80 5C 66 5A 7A F3 57 52 2C 22>)
##END=

$$ hash MD5
$$ 2D 62 05 17 1E 4A 3A D1 A0 7C B1 7D 2E FF C5 81