MMs00147389 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -1.2929 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -2.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5735 -3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 -2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1715 -3.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1593 -4.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8541 -5.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5613 -4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2562 -5.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0367 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3418 -5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8419 -6.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1348 -7.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1225 -9.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4766 -2.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7695 -3.0635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 -2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 -0.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6726 -2.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3675 -3.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3552 -4.5847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4042 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4729 -0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1936 -5.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -3.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8005 -3.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -6.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3859 -5.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9333 -4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5544 -6.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3148 -7.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3225 -9.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1127 -10.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9226 -9.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7597 -4.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0525 -0.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7069 -2.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3895 -5.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3984 0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0340 0.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5814 -1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2042 1.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 2.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6042 1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END