##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/MarcielliO_1a-48h_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-16 09:14:06.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-16 09:13:08.765 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       24 19 06 58 0E B6 5C 66 53 C7 9F 66 33 88 92 16>)
(   2,<2025-04-16 09:14:06.515 -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
       95 45 62 AA CF 5F 64 17 E2 22 5F 48 34 2E 46 4F>)
(   3,<2025-04-16 09:14:09.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       99 D6 3C D1 DA 74 99 02 40 72 64 C2 0D E8 D5 06>)
(   4,<2025-04-16 09:14:12.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9B 51 E7 C9 9F E6 84 51 21 C8 4F 82 3A FD C5 EC>)
(   5,<2025-04-16 09:14:47.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 28.67125 PHC1 = -28.625 
       data hash MD5: 32K
       58 CF B0 D8 F0 6B 89 05 64 B1 25 3F B5 F8 C0 AC>)
##END=

$$ hash MD5
$$ 85 10 56 B8 41 26 13 A7 11 FF 05 F3 93 FD BD 4D