##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/LuizaT_AS5F_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-13 11:41:18.118 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-13 10:15:18.743 -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
       BF AE CB 36 FC 19 9D F5 36 8F 6F C4 D7 9B B2 B0>)
(   2,<2026-05-13 11:52:00.602 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       4A 6A 72 47 81 E5 FD 95 EB 15 C6 FA A6 75 55 2F>)
(   3,<2026-05-13 11:52:01.758 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       44 F1 13 29 1A 2F 78 CA 93 32 E4 7D 38 C7 0E A3>)
(   4,<2026-05-13 11:52:02.587 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       67 B5 FC 80 99 03 DA 07 C5 01 3F 20 0D 10 E7 AC>)
(   5,<2026-05-13 11:52:14.868 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 90 PHC1 = 0 
       data hash MD5: 32K
       7A DD D3 77 13 0A 42 9D E7 B1 61 D4 38 17 94 4F>)
(   6,<2026-05-13 11:52:16.524 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C2 EA 07 B6 2F B7 0B EF 69 2F F8 C1 7B 95 DC 47>)
##END=

$$ hash MD5
$$ E6 3A 70 31 51 76 50 97 C7 30 BE 80 21 90 B7 12