##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/AntonioF_1C(in)-met_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-12 18:14:28.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-12 18:13:30.953 -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
       FC 99 10 E7 77 F3 19 20 39 B7 67 45 95 95 C2 F6>)
(   2,<2025-03-12 18:14:28.906 -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
       23 6E 07 98 EA D1 FE D0 44 4D AD F4 97 17 DD 71>)
(   3,<2025-03-12 18:14:34.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3F AF 13 81 DE E4 F5 C0 54 CE 67 DB 8C B7 B5 F9>)
(   4,<2025-03-12 18:14:36.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5B 6E 8E 52 21 8F 26 15 D0 99 A5 08 BA 84 A7 DE>)
##END=

$$ hash MD5
$$ C2 C1 91 0F EB 10 20 9B 47 BC 4A AC F6 F0 0E E2
