##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/WillardG_WG13RC_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-16 08:31:30.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-16 08:30:52.484 -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
       F5 31 DF 8B 03 1B A6 99 D2 A2 27 FE 20 F6 B0 4F>)
(   2,<2025-04-16 08:31:58.843 -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
       67 5C 87 7D F6 69 2C FA 29 69 1F FA 57 69 8F 00>)
(   3,<2025-04-16 08:32:01.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C6 29 1A 68 0C B7 DE 7E 7D 6D 72 53 78 4B D7 5C>)
(   4,<2025-04-16 08:32:04.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C0 E5 27 A8 E5 06 E1 07 D2 E0 89 22 8B FA DC 76>)
##END=

$$ hash MD5
$$ B8 A6 B3 9E BA D4 06 35 66 57 08 FD B7 48 71 A7