MMs02483767 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2603 -1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2392 1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7805 2.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7683 3.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4632 4.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1704 3.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1826 2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2192 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2314 -3.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5365 -4.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8294 -3.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8171 -2.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -3.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 -3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4646 -1.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8687 -2.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 0.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8307 2.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 1.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3026 2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8027 4.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4535 5.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1263 4.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1482 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6971 -1.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5462 -5.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8734 -4.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3343 -1.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6296 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5647 -1.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7084 -5.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 -3.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 -2.7275 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 24 2 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END