##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/PedroM_PM125-P_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-06 08:00:04.997 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-06 07:59:26.950 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       ED 4A 68 98 90 F1 61 EF 1B FD 15 AD BB 6E 5A 0D>)
(   2,<2025-03-06 08:00:27.216 -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
       8B 02 37 97 62 0D CF AB 26 B6 BB 69 D7 7B 72 B5>)
(   3,<2025-03-06 08:00:29.544 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9D DF 80 B5 95 4D 38 57 5F 6A 74 11 0F EE 09 56>)
(   4,<2025-03-06 08:00:32.138 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E9 B6 1C 77 68 52 74 AA 3C A3 FB 18 46 36 50 6C>)
##END=

$$ hash MD5
$$ 44 F4 61 9F C8 E8 BC BD 0D 62 9E 94 5A 8C 51 42