MMs03014678 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 -1.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 1.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0107 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 -2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7661 -3.8567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 2.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2338 3.9312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4784 5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 6.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4677 7.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2123 9.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4686 -2.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8956 1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5956 1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9553 -1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6150 -3.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1606 2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4338 3.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5624 4.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 5.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1455 5.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 7.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 8.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 10.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1706 9.7230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END