##TITLE= Audit trail, TOPSPIN Version 1.3 ##JCAMPDX= 5.01 ##ORIGIN= Bruker BioSpin GmbH ##OWNER= Happy $$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/JoseW_F01_DMSO/2/pdata/1/auditp.txt ##AUDIT TRAIL= $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT) ( 1,<2024-09-17 11:39:28.345 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <acquisition in progress>) ( 2,<2024-09-17 12:10:32.970 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <Start of raw data processing efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 117.6312 PHC1 = -23.38655 SI = 32K data hash MD5: 32K 6A 32 19 D3 4B 05 36 85 F7 C6 F1 00 E5 46 88 70>) ( 3,<2024-09-17 12:10:35.829 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <apk data hash MD5: 32K B0 D2 33 4D 75 44 98 6E 3D F2 ED F2 37 D7 A4 D0>) ( 4,<2024-09-17 12:10:38.032 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <abs n ABSG = 5 data hash MD5: 32K D1 EE EA D4 C5 7A F5 9F E7 41 5D D4 7A BD CE B9>) ##END= $$ hash MD5 $$ AB 8C 62 EE 59 A9 26 5E EC 68 65 B6 42 B6 F8 2D