MMs03227984 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7409 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4816 -2.6507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7225 -3.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9815 -2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 -1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9815 -2.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2224 -3.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7224 -3.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0743 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3744 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5406 -0.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8712 -0.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1479 -0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8479 -0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1814 -2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8150 -5.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1151 -5.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END