MMs02284614 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -0.3823 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8327 -1.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 -2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0682 -1.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1245 -0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7303 0.6796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.1500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6313 -0.0849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4798 0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -0.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 -1.9145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0287 -2.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9232 -1.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2371 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7866 1.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1604 -0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3058 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5802 0.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6798 -0.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 -0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9856 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3447 -2.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0703 -4.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3959 -3.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1814 0.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8701 -3.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 2.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0305 -3.6675 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END