##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/ArthurB_F127-PFC_CDCl3/195/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-17 17:26:42.076 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-17 17:25:29.076 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       40 24 D9 73 DE DD 08 B2 12 58 6F DE 13 D2 65 0A
       data hash MD5: 128K
       E7 C2 62 7C CA BA 39 82 A3 83 BB 74 1F F8 76 81>)
(   2,<2025-10-17 17:26:43.701 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       32 66 F8 13 9B DD E1 68 71 6A 0A E3 AE F7 D3 19>)
(   3,<2025-10-17 17:26:45.389 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       10 6A 2F 6F 5C BE E6 FF D7 4F B0 5F 29 FC E6 C9>)
(   4,<2025-10-17 17:26:47.467 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       2C 9F 90 E2 12 F0 B3 93 80 11 83 67 46 80 A7 26>)
##END=

$$ hash MD5
$$ 25 A5 D7 23 F4 91 A0 06 FC EF 36 AF CA 42 B5 70