MMs01659778 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 1.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -1.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5105 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 -3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 -5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2658 -3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 -1.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 -2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0105 -2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7658 -3.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5211 -5.1411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4893 2.6530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4063 -1.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0658 -3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4254 -6.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1253 -6.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4658 -3.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3845 -2.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7237 -3.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9039 -1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1364 -2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3706 0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7035 1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8981 -0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1292 -0.3569 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 3 0 0 0 0 M END