MMs00804872 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 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1454 2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 3.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 4.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1578 5.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 5.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6509 6.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8689 7.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 7.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3852 5.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1672 4.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4541 8.1255 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 2.6057 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2300 3.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 1.3105 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6798 2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1753 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7687 1.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5415 2.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 7.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 9.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 5.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2865 3.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END