##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/TadeuP_2C-MCBTZ_D2O/35/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-26 10:57:51.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-26 10:56:14.125 -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
       12 3C 97 2F 41 73 3B 2D 8C 93 28 CD A8 1C 43 D1>)
(   2,<2026-05-26 10:57:53.718 -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
       B9 B9 CC F8 77 C0 C1 FC D9 E5 09 34 A5 39 B8 1C>)
(   3,<2026-05-26 10:57:54.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       60 45 F4 EC 63 32 23 F4 D1 8F EC 9F B5 A6 29 56>)
(   4,<2026-05-26 10:57:57.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F8 9C 34 0F E1 2A F9 1A 53 99 98 5F FC 86 06 2C>)
(   5,<2026-05-26 10:58:38.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -77.79606 PHC1 = 215.6 
       data hash MD5: 32K
       55 6A 5D 6C FE FA 7F AF 99 57 47 0A 4A 8B 20 AC>)
(   6,<2026-05-26 10:58:43.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F9 B0 16 67 A8 6E 4A 5A C1 D2 55 82 EC DC E2 DD>)
##END=

$$ hash MD5
$$ 75 75 11 26 2C 4F 83 D9 FB 3B 9C 12 76 49 C0 E6