##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jan/nmr/CassiaF_Prop_2_Isol_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-01-30 13:14:02.047 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-01-30 13:11:04.235 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FF B5 FB 2C 6F A2 95 25 0E 39 79 60 D8 30 DA 57
       data hash MD5: 64K
       2D 7E CF BD EC E9 D9 C6 66 C7 00 84 FB 4C B2 43>)
(   2,<2026-01-30 13:14:34.235 -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
       43 E0 81 23 E9 3A DE 96 C1 DE 6D 01 2E 4F 12 B5>)
(   3,<2026-01-30 13:14:35.641 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E0 9B B3 B9 F5 47 4D 06 96 65 0E 25 F7 17 F6 B9>)
(   4,<2026-01-30 13:14:36.766 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A9 71 BD DE 14 4E 22 93 FF 5C CE 95 46 6C B9 63>)
##END=

$$ hash MD5
$$ 0F 18 8F B5 64 0C DE 5E C8 87 7A AA B4 6F 41 91