MMs02679377 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7526 -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 -3.0000 0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0092 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 -5.2473 1.3097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0473 1.3097 0.0000 H 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 -6.7473 1.3128 0.0000 N 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 -9.0000 0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 1.3189 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9947 2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4947 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 3.9109 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 -4.5053 -2.5889 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 -2.8601 -4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3979 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4567 2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5327 3.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8494 0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1947 2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8399 4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1399 4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7931 -1.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1548 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7122 -0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7053 -2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 -3.7889 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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