##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/RaulP_OMe_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 11:42:24.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 11:41:46.984 -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
       58 C7 DE F4 B5 49 82 F7 54 DA 05 90 3E 2C 6E A5>)
(   2,<2026-08-05 11:42:25.656 -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
       3E 1D 56 68 D6 C3 F5 7E CB E5 3A 78 3A 0B D7 DE>)
(   3,<2026-08-05 11:42:26.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F0 76 2F 56 5A CB 6D D0 DE F5 72 50 6B F7 D9 17>)
(   4,<2026-08-05 11:42:26.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E8 4E 2F 6C FF 3F 25 C1 0A 33 84 05 40 A4 03 A7>)
##END=

$$ hash MD5
$$ 61 DC B6 06 2C 69 4B 4F 3B 37 65 81 50 67 E7 93
