##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/AntonioF_2C (IN) Novo_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-12 07:22:22.429 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-09 17:58:04.538 -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
       57 22 D2 7B EF 59 33 58 B1 FB 4B BC A8 43 66 D7>)
(   2,<2025-05-12 07:37:21.444 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       33 50 42 BC 83 3D CB 13 E0 64 63 AD DB C3 A1 3D>)
(   3,<2025-05-12 07:37:26.694 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3E E3 93 C6 76 E0 F5 71 6B 44 08 51 D9 C1 FA 1F>)
(   4,<2025-05-12 07:37:30.507 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       30 0F 8A EA 06 AC 33 10 41 54 F7 63 B2 1E C8 14>)
##END=

$$ hash MD5
$$ 0A 4A F1 0B 3B 01 DD FB C1 95 2B 6F 96 1E 71 78