##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/TadeuP_2C-DCM_D2O/37/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-01 10:17:26.037 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-01 10:14:23.302 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       41 65 E9 BF C7 C5 14 C3 1B AB 53 0F 98 DA F2 C9>)
(   2,<2026-06-01 10:17:26.787 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       84 69 74 93 2E FE DD 83 89 A5 54 82 63 39 59 57>)
(   3,<2026-06-01 10:17:28.021 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E0 EA 12 F7 09 53 92 45 94 9D 64 DB 90 62 C1 37>)
(   4,<2026-06-01 10:17:31.583 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       12 2E 3A 7E 68 40 E9 FC 70 06 4D 59 08 F0 9D 49>)
(   5,<2026-06-01 10:17:47.443 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -1.7 PHC1 = 0 
       data hash MD5: 32K
       77 69 D6 CE 8D 3E 46 67 CE E9 88 63 40 B2 EE D0>)
(   6,<2026-06-01 10:17:49.474 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6E 89 A0 C1 CA B0 92 6E 1A 42 96 35 6A 9D 9F 71>)
(   7,<2026-06-01 10:18:08.755 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -43.22109 PHC1 = 115.2 
       data hash MD5: 32K
       6F 84 15 93 C6 C7 F0 CA 4F D3 F1 9F 95 15 CE 00>)
(   8,<2026-06-01 10:18:10.646 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EC 94 6F 7E 55 48 6B 0B 27 95 A1 39 C5 C3 E8 9E>)
##END=

$$ hash MD5
$$ E8 6B 3C 50 CE 06 BC 9D 6C 0C E6 24 39 B2 12 DC