##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Fev/nmr/AmandaC_2B-1_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-02-06 09:34:13.954 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-02-06 09:33:36.219 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FF B5 FB 2C 6F A2 95 25 0E 39 79 60 D8 30 DA 57
       data hash MD5: 64K
       8F 03 74 9A 6C 37 9B CC 3C B1 8E 72 62 37 F2 58>)
(   2,<2026-02-06 09:34:14.266 -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
       7F C3 1A B7 72 69 2C 5B A9 55 54 1E 02 18 8A DB>)
(   3,<2026-02-06 09:34:14.657 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       32 06 59 D4 A3 9E D8 96 58 90 89 D0 09 3C 5B 43>)
(   4,<2026-02-06 09:34:15.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A7 95 4E EF 23 98 36 F3 F1 9E E5 4E C3 59 15 28>)
(   5,<2026-02-06 09:34:26.516 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -1.55 PHC1 = 0 
       data hash MD5: 32K
       8F 16 A0 7A DC 02 51 76 A0 60 61 C9 94 0A 61 94>)
(   6,<2026-02-06 09:34:29.969 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9B 85 27 1D 77 9C 5E 42 42 E7 B7 7C 7F C6 7C 2E>)
##END=

$$ hash MD5
$$ DC 2F 9C 00 32 E7 B1 D8 8E D3 AA 03 D1 9A D6 6D