MMs03136864 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7291 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6279 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7151 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2151 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9721 -5.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9581 -7.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 -7.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5279 -5.1880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2848 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5418 -7.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 -7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 -7.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7987 -9.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5262 -4.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 -3.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7139 -2.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4147 -6.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9171 -7.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4645 -6.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6581 -7.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4516 -9.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1223 -4.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5701 -5.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9102 -6.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4164 -8.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 -8.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7848 -6.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9848 -6.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M END