MMs00039708 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 1.3714 -0.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 0.2760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5441 0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 1.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0066 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 1.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0108 -0.1850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1622 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4116 -1.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2829 -2.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 -2.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -2.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -1.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9337 -0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 0.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3767 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 1.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 2.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6107 1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0220 2.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1677 1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 -0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4907 -0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 -2.4246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4862 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0971 0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4862 -1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3876 1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3293 2.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5166 3.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0448 2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8472 -3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0442 -3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5846 -2.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6941 2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2345 3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2968 1.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8186 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END