MMs00527482 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 3.8955 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6506 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9005 -0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3625 -0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8029 -1.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7813 -2.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3193 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8789 -1.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4169 -0.8193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4324 -4.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5368 0.5413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5374 2.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9343 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1582 4.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9863 5.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5895 4.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3645 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9016 2.6468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2998 -0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8714 -1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1646 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2887 -3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 -2.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 -4.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1533 -5.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5995 -4.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0334 -4.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7301 -4.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2793 -3.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6174 0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8720 1.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2754 4.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1662 6.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 5.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 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 2 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 M END