##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/NicolliP_NP04.5C_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-29 11:11:47.240 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-29 11:11:09.646 -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
       81 11 80 06 18 E1 49 13 9C 86 91 AB 5C 39 D8 B3>)
(   2,<2026-05-29 11:11:47.552 -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
       46 91 3F 8D 6D 67 96 4E 17 96 53 C9 EA EC BC DB>)
(   3,<2026-05-29 11:11:48.052 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       81 EF 7C E0 0C D4 FE 52 F6 F4 66 EE 23 6F 98 A9>)
(   4,<2026-05-29 11:11:48.302 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B9 D4 61 DB 6E 46 B7 82 59 ED E5 73 27 F3 B8 84>)
##END=

$$ hash MD5
$$ B2 F7 04 5C D1 77 E0 54 5A 03 48 F7 47 45 66 9B