MMs02090311 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 -1.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -3.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.7045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8339 -0.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5788 -2.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -0.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0567 1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1681 2.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 1.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9129 0.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8015 -0.5014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9606 -0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1183 -1.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5464 -2.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8631 -3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9255 -3.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5805 0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9456 0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 3.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 3.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 3.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7953 2.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0241 0.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5522 -0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9191 -2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9552 -3.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7094 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7455 -2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0056 -4.2597 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END