##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/GabrielS_MS-acetanilida_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-06 08:50:58.126 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-06 08:50:20.485 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       D6 B6 4B B2 30 78 AE C8 DF 0F 3C B1 60 6B 02 AA
       data hash MD5: 64K
       BD 4A ED 7D 1A F8 44 97 0E 0B 7F 52 BE 2E 58 CB>)
(   2,<2025-10-06 08:51:16.688 -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
       E6 B8 2E DE 35 08 04 45 E6 64 67 07 48 4B 7E 34>)
(   3,<2025-10-06 08:51:20.720 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       53 F2 47 3E 28 F7 4A CE C8 4E 8E 73 52 E3 F7 60>)
(   4,<2025-10-06 08:51:23.610 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DA B6 D4 E4 83 F9 68 12 30 C6 64 74 18 BC 6A F9>)
(   5,<2025-10-06 08:51:39.360 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 17.09022 PHC1 = -17 
       data hash MD5: 32K
       F5 64 4F 13 27 35 B5 6F 07 86 E1 F0 44 04 0C 2F>)
##END=

$$ hash MD5
$$ 65 AA C8 CD F7 9D 76 9A 8E 8C 12 D6 BB 35 6F 6F