MMs02256719 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.9022 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -3.9126 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7589 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 -2.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0619 -0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 -0.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2693 0.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6438 -0.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8512 0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2257 0.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1252 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 -3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -2.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4003 1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9334 1.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9797 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5128 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6841 2.1631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 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 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END