MMs01015799 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4545 -1.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 -3.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2455 -4.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -2.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 -1.6542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4657 0.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4747 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9404 1.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9495 2.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4928 3.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4152 2.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4242 3.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8899 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3466 1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3376 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8719 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 3.8863 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9438 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5826 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5535 2.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8858 1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5666 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9926 -3.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 -5.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 -4.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0108 -0.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4803 -0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4601 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9296 2.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3058 0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1046 3.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4096 3.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8791 4.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9375 4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0790 3.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4088 2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0808 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3522 -0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8827 -0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6827 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8242 -0.4403 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 28 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END