##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/LidianeM_MFT20-2_DMSO/90/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-16 18:05:50.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-16 18:05:12.453 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       6A 9F AA 34 A2 F7 DB 50 EE CC 58 94 F4 9C D1 0E>)
(   2,<2025-07-16 18:05:50.531 -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
       18 EF 15 F8 C0 D5 12 D9 3D B8 9B 93 72 AB F0 39>)
(   3,<2025-07-16 18:05:50.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B2 9A 99 74 C3 82 E8 8A 51 D9 F7 AF B9 4B FF FA>)
(   4,<2025-07-16 18:05:51.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FA D7 00 63 B1 03 F8 86 EF C9 E1 59 DC FB B5 72>)
##END=

$$ hash MD5
$$ 8B F9 5C B3 C3 A3 4A AF F1 5A F2 F7 4C F4 B3 73