MMs01498923 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.4488 0.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9862 1.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4841 1.7106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 0.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 -0.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6934 -2.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4355 -2.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -2.7341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2879 -1.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -0.4190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 -2.5978 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8824 -1.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -2.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2977 -3.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4769 -1.6443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8135 -2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0714 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4080 -2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6659 -1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5872 0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2506 0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1087 -4.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -5.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9296 -6.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -4.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3107 1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1591 -0.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3107 -1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0639 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6044 -0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4139 -0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 -3.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4710 -3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7352 -1.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5935 0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1876 2.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9234 0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 -3.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -5.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8116 -5.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7312 -6.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -7.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1279 -6.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 -3.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4449 -3.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 -5.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1754 3.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5153 4.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 2.3931 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 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 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END