MMs03207384 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 -1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1602 -2.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 -2.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1133 -3.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.4694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3539 -0.0462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1539 -0.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9008 1.3837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7417 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6937 2.2742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0937 3.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1938 2.2851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6142 2.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9739 1.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7406 3.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9605 4.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9714 6.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1676 3.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 4.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1207 2.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4866 1.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6325 0.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7065 2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0723 1.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2922 2.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2182 0.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8539 -0.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3541 -1.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5337 -2.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9772 -2.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1842 -3.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5227 -3.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 1.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7926 1.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8556 5.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 3.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 3.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1115 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 1.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2681 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5939 3.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0239 0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 -0.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4125 0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4463 -1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -2.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5334 -1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5762 -0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7305 -2.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END