MMs02034379 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 3.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0026 4.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3019 4.2247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 2.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9948 1.6430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4619 1.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9248 3.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4661 0.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1548 -0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4541 -1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5684 -0.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9578 0.9986 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0358 -0.6828 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -0.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7144 4.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8767 6.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 0.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0587 -1.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5801 -2.5690 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END