MMs02039052 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7586 -1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0346 -5.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1829 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -2.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -2.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2549 -0.1626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9132 1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6092 2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5992 3.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8932 4.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1972 3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2072 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 -3.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0272 -2.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3293 -1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1486 -3.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8465 -5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9679 -6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 -5.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6934 -4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5721 -3.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9664 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9524 0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4261 2.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4188 3.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1813 4.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1158 5.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6584 5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6001 4.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 3.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6252 1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3876 2.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6631 -3.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1742 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 -5.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7262 -7.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2885 -6.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8322 -3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8137 -2.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END