##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/ManuelaS_ALCINO_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-10 13:19:07.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-02-10 12:49:34.265 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       85 80 F3 55 F6 AF 91 EB F8 AC 00 63 08 3B CF 31
       data hash MD5: 64K
       6A 9B FD 1A 2F 04 56 76 BE 04 6F FA 54 1A 15 F9>)
(   2,<2025-02-10 13:19:49.890 -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
       C4 9C FD 6D FD 55 4E C7 C0 0E 0A 26 93 17 4E 72>)
(   3,<2025-02-10 13:19:51.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       01 86 80 97 68 24 93 FE 80 F3 D9 79 92 2F 44 CF>)
(   4,<2025-02-10 13:19:55.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8B 02 0A 7A 49 06 30 0A 0F 02 3E 0C 03 B9 60 36>)
##END=

$$ hash MD5
$$ 0D 08 56 41 B6 05 1B C1 33 53 34 8D B1 13 E2 9C