MMs02564169 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5053 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0053 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0053 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5053 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2526 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2473 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9947 2.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 1.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1947 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1601 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2993 -3.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6338 -2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9074 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6074 -3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4074 -3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1074 -3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4526 -1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0979 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7093 0.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1452 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7853 1.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0486 -4.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6127 -6.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9726 -5.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END