##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/GiovanaR_1GR059B3_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-15 16:30:53.155 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-15 16:01:30.343 -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
       07 23 1C E1 58 CE 75 61 60 A1 B9 F1 5D C2 92 87>)
(   2,<2023-06-15 16:31:44.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       5D 86 A6 CB 73 DC 32 FB A0 17 A6 F7 EF 52 F0 C9>)
(   3,<2023-06-15 16:31:45.905 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4E 99 15 D7 B4 98 CD EE 92 D7 9A A7 1A 6E 64 F0>)
(   4,<2023-06-15 16:31:47.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       66 A2 4C 43 38 BC 27 CD C6 90 E1 4E 6E AB 62 0D>)
##END=

$$ hash MD5
$$ 46 34 8C 52 4D 47 DF 76 94 91 C8 84 31 D3 34 74