MMs02871445 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2949 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -0.7859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4909 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 -2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 -2.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 2.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9985 1.4282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 -2.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9736 -3.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2768 -2.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 -0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7119 3.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 4.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4253 5.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7284 6.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0233 5.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 4.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3265 6.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1165 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 -1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4298 0.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9725 0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2827 -2.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -3.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6826 -2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3645 2.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6362 -2.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 -4.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3127 -2.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3276 -0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3745 3.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 6.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7351 7.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0509 3.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9207 5.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3690 7.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7322 7.7135 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 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 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 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END