##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MateusK_PECIM_D2O/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-15 12:49:15.181 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-15 12:46:17.337 -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
       58 6A 68 2B 12 EE 0A 67 A1 65 FC 59 AD 2E D4 38>)
(   2,<2026-04-15 12:49:16.431 -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
       24 A2 A3 18 94 E3 A4 D1 54 56 27 58 38 38 89 FC>)
(   3,<2026-04-15 12:49:18.321 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       41 36 B1 04 53 A7 92 31 06 EB 00 B6 F5 1B 0F C1>)
(   4,<2026-04-15 12:49:19.931 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       86 39 1A BF C5 99 DE 78 D6 61 87 89 CB BB 66 28>)
(   5,<2026-04-15 12:49:38.868 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 17.62339 PHC1 = -27.4 
       data hash MD5: 32K
       B4 22 A1 44 D1 94 74 FB 72 90 DB 72 B0 8D C8 68>)
(   6,<2026-04-15 12:49:40.899 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       96 D0 80 C9 F9 33 16 63 A1 F2 7A A2 5A 44 C7 0D>)
##END=

$$ hash MD5
$$ 28 08 2B A1 43 CB D5 AE 69 7A C8 B7 B5 BE 14 C6