MMs00924116 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 2.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 4.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2051 3.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 4.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3148 4.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 4.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7298 3.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2024 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2059 1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7367 1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6716 2.0426 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 1.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8563 3.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2199 3.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4248 4.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2325 5.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0249 4.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2307 5.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8825 5.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 4.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9395 0.6295 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 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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