##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/DeboraC_BTD-ester_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-13 16:30:33.251 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-13 16:28:55.563 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       D6 B4 17 60 C9 CA 29 F8 25 DB 66 92 FD 08 D8 EC>)
(   2,<2024-03-13 16:30:33.860 -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
       2B 34 99 9D 43 D4 82 74 ED 90 3E 1F 3B 5F 46 4F>)
(   3,<2024-03-13 16:30:34.829 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D7 68 42 A3 F9 5A 8B 47 EB 18 94 37 90 AD 20 3F>)
(   4,<2024-03-13 16:30:37.860 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       84 C4 3E 4C 01 A0 C0 6E D7 E0 2C CD 90 3D AC 20>)
##END=

$$ hash MD5
$$ 97 B8 41 E4 0C 4C 37 0F B9 B2 EF 0D E2 32 2A C4