MMs01025729 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.9613 -1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.4040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1517 -4.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7061 -4.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -2.4427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 -1.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.2196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7549 0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5529 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7528 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9548 -1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4558 -1.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2518 -0.0046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7973 -3.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0097 -4.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4019 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5816 -4.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3692 -2.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5489 -1.8701 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9212 0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9212 -0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6952 1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9922 2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6903 2.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 -2.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8174 -2.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0659 -5.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5718 -6.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6953 -4.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8071 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 M END