MMs01406139 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.1752 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 -2.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5529 -2.0829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7555 -1.1863 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8589 0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7829 1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9854 2.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3632 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5383 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3358 -0.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9161 -0.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0912 -2.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1186 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4964 -0.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6989 0.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5238 2.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7263 3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1041 2.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2792 0.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0767 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2518 -1.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6296 -2.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5512 4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1734 5.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7538 5.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5657 2.3999 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1918 -0.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 0.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9839 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 -3.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 -3.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7447 -1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6807 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8453 3.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4759 -2.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8376 -1.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3698 -1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4216 2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0661 3.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3814 0.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1041 -0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7317 -2.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1550 -3.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0365 6.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7158 6.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4710 4.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END