MMs01210313 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7551 1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2147 0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 0.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2116 1.7994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 2.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7737 2.6976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6526 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -2.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0936 -3.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5719 -3.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0905 -1.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1308 -0.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5687 -1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3141 0.0736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8233 -2.8829 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.0469 -1.1500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9484 -1.3389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5369 -1.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3916 -0.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 -3.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3083 -4.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5988 -5.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 -5.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0802 -3.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0313 2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5856 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6668 4.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5427 -2.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6787 -4.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3396 -3.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5457 0.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4065 -1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2313 -2.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0832 -3.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3004 -5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7097 -6.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2635 -6.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 -6.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0768 -5.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4862 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2457 -4.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 40 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 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END