##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/F3-tbzf/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-21 09:12:29.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-21 09:11:31.312 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       B2 65 FE 4B 71 DA 79 B1 65 5F 1F 97 21 6B 56 E3>)
(   2,<2025-01-21 09:12:29.500 -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
       DE 77 EE BB 1F 10 66 BB 4E 36 F2 19 A7 FC 63 55>)
(   3,<2025-01-21 09:12:32.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6A C8 1B 30 61 CD 60 C2 C2 D8 EF 21 6D 43 68 86>)
(   4,<2025-01-21 09:12:35.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1B FA 8D F7 22 E5 B6 15 06 04 BD 1B C9 F0 A3 71>)
(   5,<2025-01-21 09:13:00.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -14.97812 PHC1 = 0 
       data hash MD5: 32K
       F0 71 4C 3A 5A 34 02 44 19 7A CB 80 AF 2F 39 61>)
##END=

$$ hash MD5
$$ 0C C6 1B 58 12 7E AF 0A D9 08 5D 57 C8 5E 08 9E