MMs00775328 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.7526 -1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3526 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2854 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -5.1992 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0105 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -6.4997 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9921 0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3069 1.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0094 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3979 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 -3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6495 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6947 -2.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9897 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1853 0.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4474 1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7972 2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7167 3.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1193 3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 0.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1893 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END