##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaFS_KV333_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-16 15:47:48.399 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-16 15:47:10.696 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       5E 48 4C 1A A7 64 7D 0C 20 E2 18 40 2B 02 B5 82>)
(   2,<2026-04-16 15:47:48.806 -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
       34 CC 75 A6 C9 F2 A7 15 DA 2D B5 B3 D1 81 E3 6D>)
(   3,<2026-04-16 15:47:49.306 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       60 37 E9 15 31 95 A3 7D 84 74 4E 5A E4 32 BE A2>)
(   4,<2026-04-16 15:47:49.540 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8F C7 A7 76 C7 E0 92 B7 05 55 25 4F 8C 47 48 BC>)
(   5,<2026-04-16 15:48:01.009 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 2.466522 PHC1 = -6.2 
       data hash MD5: 32K
       3B A6 98 5A FA 96 C4 91 0E 49 3D 42 70 88 89 9B>)
##END=

$$ hash MD5
$$ BE 27 72 55 6D C1 F5 2B 20 C6 48 EA 83 D9 68 8E
