##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/CarolinaF_Metil_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-01 11:17:48.081 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-01 11:17:10.222 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       4F 94 95 D7 2B 78 DE D3 3B 06 C4 B9 A2 F5 98 1A>)
(   2,<2023-06-01 11:17:55.113 -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
       83 44 5F 00 B1 46 0C AA C7 53 74 75 CB 00 EF 45>)
(   3,<2023-06-01 11:17:57.628 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5D CE E4 4E 85 B8 62 39 C2 98 5D 14 FB E2 CA 65>)
(   4,<2023-06-01 11:18:00.472 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       09 B7 C3 50 BE D5 14 69 97 B6 ED 20 E7 2A AA 56>)
##END=

$$ hash MD5
$$ 3A A4 BB 07 44 15 B7 71 9C 91 91 F3 F2 DA D2 AB