##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/GiovannaV_GV36_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-11 12:08:25.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-03-11 12:07:52.625 -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
       B1 E9 19 EA B8 97 A3 52 19 42 D3 69 99 AD 87 59>)
(   2,<2025-03-11 12:08:34.687 -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
       A0 E4 4B 57 85 8C DC 60 63 B8 B9 E5 EF A4 85 83>)
(   3,<2025-03-11 12:08:36.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E9 F7 21 8D D5 D1 55 D3 96 84 3E 26 AD 67 0B 30>)
(   4,<2025-03-11 12:08:40.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       49 71 81 9C C7 27 7F AB 17 8E 5E E9 D5 15 D2 69>)
##END=

$$ hash MD5
$$ 1F 5C C5 C3 60 94 68 77 64 6A 86 9C D6 98 E1 6E
