MMs02889487 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -2.6097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8837 -3.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9969 -4.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -2.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.3048 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8717 -0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2934 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1197 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 -2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 -0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8762 -0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 -4.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 -6.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7918 -1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2971 -4.2365 0.0000 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 32 1 0 0 0 0 15 31 1 0 0 0 0 15 32 2 0 0 0 0 M END