##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/BrunoL_CT51-F6_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-09 09:43:36.667 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-06 19:20:54.432 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       7B FD B6 43 56 7D 49 51 59 CB 48 74 CB BE 15 9E>)
(   2,<2025-06-09 09:43:55.151 -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
       AF 88 CF D7 4D 6A 08 A9 73 47 EE E9 57 93 0A 0A>)
(   3,<2025-06-09 09:43:58.729 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E4 33 58 C1 62 AA 0C 84 06 02 1F B0 E7 46 E6 49>)
(   4,<2025-06-09 09:44:01.839 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       95 9B AB 69 0E 27 EC 08 4B A1 70 D2 82 14 62 69>)
##END=

$$ hash MD5
$$ 2E 98 9B 6E F0 30 3C E7 55 DB 26 1E AE 79 1E FD