##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/NicolasU_Amostra 02_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-09 08:42:02.147 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-09 08:41:24.616 -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
       F2 13 93 CA FA 66 0D 62 04 EA ED F1 2E 42 D0 43>)
(   2,<2025-05-09 08:42:02.460 -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
       D6 E6 FE 6E 3F F3 0A 09 DA 29 93 BB 36 FE D1 1F>)
(   3,<2025-05-09 08:42:02.913 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DE E1 23 47 F3 FE F1 46 F3 0D E2 5C 05 73 D9 66>)
(   4,<2025-05-09 08:42:03.257 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       96 AC 75 A6 CC 36 A6 95 18 8C 05 2B 97 26 A2 DA>)
##END=

$$ hash MD5
$$ 4F 58 18 A4 50 DD 00 15 63 B1 4A 12 47 AA E8 45