MMs02635863 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4181 0.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9293 1.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9069 -0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3867 0.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6725 1.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5401 2.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 2.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9896 3.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 4.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5191 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1663 -0.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8751 1.4492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3753 1.4225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7985 -0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1364 -1.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8952 0.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3298 0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1955 0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 -0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1955 -0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 2.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5382 3.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3397 -1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0414 -0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7686 4.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 4.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5039 6.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0972 5.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5868 -1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 -1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1876 -2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9793 -0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4775 -0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6803 1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END