##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MonikeK_Oxapiridina_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-18 18:15:15.287 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-18 18:14:37.615 -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
       AA 5C CD ED A3 C7 40 86 FF E5 F0 9F B4 4D 19 ED>)
(   2,<2025-03-18 18:15:17.990 -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
       69 0B 19 6D 62 03 15 5E F4 58 EA 0E AD 0D 28 57>)
(   3,<2025-03-18 18:15:19.193 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F6 68 84 26 65 EF 03 A8 23 71 85 12 2F 9E FC 2A>)
(   4,<2025-03-18 18:15:21.209 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       11 80 DC 1A AB 32 3C 33 23 93 39 2D 15 C3 CE B7>)
##END=

$$ hash MD5
$$ 23 1C 64 37 07 EB 1E 51 B7 B7 BD B8 CB ED 00 FD
