##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MatheusG_MRG44Se_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-17 17:51:40.209 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-17 16:40:15.772 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       E8 F5 DD CD 12 B6 CE B8 4D B2 E4 30 82 DB A7 E1>)
(   2,<2025-03-17 17:53:58.490 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       92 30 7B 87 B1 05 5D B4 7D D3 10 AF BF 47 F6 00>)
(   3,<2025-03-17 17:54:01.209 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       33 2F 43 C8 47 4A 3A BF D2 2D 88 46 4A 10 61 F0>)
(   4,<2025-03-17 17:54:14.147 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 31.95313 PHC1 = 0 
       data hash MD5: 32K
       D4 2C E2 AA 82 EA 63 CE 7F 62 8A 96 B0 8B 20 A8>)
(   5,<2025-03-17 17:54:15.990 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A4 39 C1 84 20 C0 9F 37 33 9C 3C 9C E2 0A 6F 27>)
(   6,<2025-03-17 17:54:33.209 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 8.530609 PHC1 = -16.2 
       data hash MD5: 32K
       29 3C 1C E5 C4 CC 9E 9E EB E0 FF 80 BC 84 2A 69>)
(   7,<2025-03-17 17:54:34.897 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8E 6C 7D 19 56 B2 19 2E D5 F2 9A A1 1D 9D A4 5C>)
##END=

$$ hash MD5
$$ 6A B0 6F 74 FA 44 C0 B5 D7 0F 8A 6B 01 D6 1A D0