##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/WillardG_WG13_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-11 11:24:19.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-11 11:23:41.625 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       83 9F D8 B9 46 41 82 3B A3 05 E7 9F E8 24 DA D9>)
(   2,<2025-03-11 11:24:25.390 -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
       AD DF 06 CD EE A1 F0 CF DB 93 C5 03 91 89 21 AD>)
(   3,<2025-03-11 11:24:27.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AD F9 B7 00 B2 A9 04 EE 24 97 81 DA 50 D9 CA 5F>)
(   4,<2025-03-11 11:24:29.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       61 E7 BE AC 63 E6 8A 10 65 9B F3 03 80 B0 0B 1E>)
##END=

$$ hash MD5
$$ 63 FE 12 0D 06 3A DD EC EE 2D 8B 57 C1 95 31 02
