MMs03959379 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 -2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1144 -3.6983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 -1.4410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 -2.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 -1.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6151 2.9852 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 -0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1688 -2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5147 -3.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8299 0.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 1.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9378 -3.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4805 -3.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4155 -2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1793 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1731 -0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3942 1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9103 1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2116 -0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9753 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END