##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/CinaraA_CT18R1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-24 17:29:21.364 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-06-24 16:59:46.536 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       F1 C3 C9 B1 4D D4 E4 4A DA EA F8 7B 42 8D 08 CE>)
(   2,<2024-06-24 17:29:38.614 -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
       04 3E F9 E9 5E 9A 28 8A 18 AA C4 61 B0 FB C3 70>)
(   3,<2024-06-24 17:29:40.020 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EA 28 87 2A D5 82 76 5F 0F 7A E2 B2 A8 06 8B 82>)
(   4,<2024-06-24 17:29:40.864 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       92 07 3B A5 66 A3 EE 7B DF 67 D3 7D 99 FF D6 20>)
##END=

$$ hash MD5
$$ 56 02 5A A6 44 FF 38 6C 95 CF A2 A0 C5 97 92 73