MMs02862702 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -3.8926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6578 -4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -2.5921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6052 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5052 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0052 -2.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 -7.7882 0.0000 O 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 2.0969 -1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6599 -4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3599 -4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6505 -0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7094 0.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1453 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7854 1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6073 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3422 -5.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3453 -7.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4177 -8.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END