##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/TadeuP_2C-MCBTZ_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-26 09:47:47.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-26 09:46:09.453 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       D8 2A 06 49 0B 4A DE 7F E5 0C 28 C5 AE 7B D8 39>)
(   2,<2026-05-26 09:47:54.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       14 B0 F0 DA 88 18 34 82 50 D0 3F 95 58 48 C7 76>)
(   3,<2026-05-26 09:47:56.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       30 7C BA 19 DA 96 CB 2B 91 60 19 C5 4B 25 C4 F7>)
(   4,<2026-05-26 09:47:58.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E7 ED 85 24 57 48 78 C1 47 9F 23 A3 1F E2 2D 1E>)
(   5,<2026-05-26 09:48:18.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 35.02187 PHC1 = -102.4 
       data hash MD5: 32K
       D4 A5 68 09 EC A1 EE FC 97 B3 8C 60 30 DF 98 C6>)
(   6,<2026-05-26 09:48:19.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       91 39 C3 D6 4F 8C 0B 89 18 51 93 19 90 C7 C6 FE>)
##END=

$$ hash MD5
$$ C5 57 A5 24 6E 52 D8 7F C8 18 61 66 91 E1 61 B3