MMs02275092 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -1.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0562 2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 4.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5577 5.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3662 4.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 2.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 -1.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 0.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1717 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END