##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/GiovannaV_C4_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-18 11:54:04.441 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-11-18 10:32:14.394 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       4C A4 D3 68 A8 CF DA 2B 25 65 8E 42 47 E2 9A 59>)
(   2,<2024-11-18 11:54:04.988 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       53 37 7A 5E BF 43 87 D5 D9 F7 8B 4F 4C B2 78 40>)
(   3,<2024-11-18 11:54:06.284 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       30 9B 6A CA 2B 31 35 F4 28 BE DD 8F 8B 4D 97 1E>)
(   4,<2024-11-18 11:54:07.128 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       13 D0 C7 14 B5 4F EC 75 7A 59 34 92 CA 87 AE A2>)
##END=

$$ hash MD5
$$ 9B EF 46 1C 2F DD 32 94 31 B4 6C 39 22 1B 93 93