##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/OctavioF_Rx26.11x_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-14 09:06:00.489 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-13 12:15:46.270 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       DB 5C 1D F2 E5 7F E4 23 02 CA AD B4 F0 AD 6A 91
       data hash MD5: 64K
       E8 74 6C F3 28 4B 48 ED CA 4F EF D3 CC 72 B3 66>)
(   2,<2024-06-14 09:06:21.567 -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
       F4 87 DB 2D 73 DC 06 89 49 23 C3 68 37 BA 0D D0>)
(   3,<2024-06-14 09:06:22.801 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7C F3 17 51 CE 4C 80 A6 93 EC B2 F6 7C 7E 13 5F>)
(   4,<2024-06-14 09:06:23.676 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3B 5D 9A 5C AC A0 76 D4 91 3F 2B B9 CE 9D DD DB>)
##END=

$$ hash MD5
$$ 16 CF 6A 61 E2 12 1C DA 32 CF 73 CC CF 50 9E 90