Data Display

The easiest way to look at the 2D data is if the 2D is plotted as contours rather than intesnsity. To do this type:
dconi('dpcon',10,1.2) for positive and negative
dconi('dpcon','pos',10,1.2) for positive
dconi('dpcon','neg',10,1.2) for negative

dconi = dcon interactive
dpcon = display plotted contours
15 = # of contours (this can be anywhere from 1-100; 5-20 are reasonable amounts without taking too long)
1.2 = level multiplier, the amount of difference from one contour to the next, somewhere between 1.2 and 1.3 is ideal

to print: pcon('pos',10,1.2) page
is the same as dconi('dpcon','pos',10,1.2) followed by the page command to send the data to the printer

Shorter versions of these specific display/plot exist:
dp10 macro is the same as dconi('dpcon','pos',10,1.2)
dn10 macro is the same as dconi('dpcon','neg',10,1.2)
dpn10 macro is the same as dconi('dpcon',10,1.2)
p10 macro is the same as pcon('pos',10,1.2) page
n10 macro is the same as pcon('neg',10,1.2) page
pn10 macro is the same as pcon(10,1.2) page

Referencing:
To reference F1, you have to have a 2D plot, the put the cursor on the peak you want to reference, and type:
rl1(Xp)   where X is the value in ppm that you want the peak to be IF this is a proton dimension (this would be proton if the experiment is NOESY, ROESY, COSY, TOCSY), BUT is this is a carbon experiment type:
rl1(Xd)   where X is the value in ppm that you want the peak to be; the 'd' means 1st decoupler (Carbon); [if this were a proton/other nucleus experiment, 'd' might still be appropriate, but it might not be, ask me.]