MMs01911003 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7586 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4657 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1493 -2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5789 -3.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5888 -4.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1653 -5.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8081 -5.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 -4.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3937 -5.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -7.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -5.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9793 -5.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3456 -5.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4925 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2732 -3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9069 -3.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8588 -3.2686 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0897 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4242 -3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 -6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5451 -2.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 -6.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8617 -7.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 -6.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3907 -1.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9315 -2.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END