MMs01771122 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7452 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 -1.3352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 1.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 -3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2355 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 -6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 -6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 -5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4711 -7.8109 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3865 -3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7884 -3.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5864 -3.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9547 1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1586 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -3.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2807 -5.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -7.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6807 -5.2284 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 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END