MMs03452693 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 1.2884 0.0000 N 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 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 1.2793 0.0000 C 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 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4947 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 -2.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1547 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8547 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1453 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9074 3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6074 3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9526 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5979 -1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 -3.6513 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M END