MMs00676894 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 3.8826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8749 4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5332 5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7251 3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7084 6.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2084 6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 7.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4501 7.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 6.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7748 3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0165 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7748 3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0331 5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5331 5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7915 6.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 1.2558 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4582 1.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2801 3.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6634 5.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3324 6.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1018 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6084 7.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 8.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 8.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2341 9.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 8.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1227 7.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1325 5.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5969 4.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2659 4.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8417 4.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1826 4.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 1.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9748 3.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6397 6.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3981 7.5064 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 M END