##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/WanessaB_W3D01R_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-11 09:34:18.286 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-11 09:33:40.708 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       C2 6D 22 E6 B1 49 8E CE 3B F9 60 B3 10 29 8C 32>)
(   2,<2026-09-11 09:34:18.630 -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
       A3 76 69 74 B7 15 19 3A B0 1A 30 76 54 23 79 50>)
(   3,<2026-09-11 09:34:19.005 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2F 91 8D AB D7 08 0E 9F FE B7 EB 5C FD 96 08 44>)
(   4,<2026-09-11 09:34:19.255 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CF A4 7D 00 F6 D3 C2 CA B4 30 56 3E 1C EB 95 1E>)
##END=

$$ hash MD5
$$ 50 91 9E FC 2D 52 E5 19 29 90 A1 4A 54 38 57 CA