##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/GabrielC_COHA-CN_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-08 09:57:20.632 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-08 09:56:43.023 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       F2 52 22 E9 45 C5 1C 56 79 4C 8E 28 8D 07 33 8F>)
(   2,<2026-05-08 09:57:20.945 -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
       7C AE AE 70 F9 57 9A 01 47 B8 AA C0 85 15 47 7E>)
(   3,<2026-05-08 09:57:21.429 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A0 34 C1 BF 87 5D 7C 83 55 9A 6E AA 1E 56 F7 1D>)
(   4,<2026-05-08 09:57:21.757 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B6 1F CB B6 CB 91 59 00 E5 0C 2B 57 47 F9 7B 0D>)
##END=

$$ hash MD5
$$ 11 2F 43 4E E4 26 13 F8 23 7C 7D F4 66 A2 CE 73