MMs01509041 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 3.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 2.2704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 3.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7422 0.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 2.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 3.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 1.5408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1471 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6153 -0.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3612 1.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3540 2.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8131 3.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2793 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2865 2.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8274 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 4.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2509 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 4.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 5.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 4.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4334 -0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 3.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9471 0.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0254 -1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 -1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7131 -0.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0073 4.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6465 5.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4595 3.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6332 0.4708 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END