MMs00373369 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 -2.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.4392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 2.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 1.4468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3540 -2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -2.5840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1081 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 3.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -2.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8034 -3.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 -5.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3736 -7.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3163 -5.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 -3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1113 -3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 -3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 -2.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9540 -1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 -0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END